For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Benzene-1,2-dicarbonitrile, 4-(1,2,3,4-tetrahydro-2,3-dioxo-1-quinoxalinyl)-5-nitro-
SpectraBase Compound ID CIj992iSf0o
InChI InChI=1S/C16H7N5O4/c17-7-9-5-13(14(21(24)25)6-10(9)8-18)20-12-4-2-1-3-11(12)19-15(22)16(20)23/h1-6H,(H,19,22)
InChIKey IPWSJMDFZCQQNU-UHFFFAOYSA-N
Mol Weight 333.26 g/mol
Molecular Formula C16H7N5O4
Exact Mass 333.049804 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LUCzGICE8r4
Name Benzene-1,2-dicarbonitrile, 4-(1,2,3,4-tetrahydro-2,3-dioxo-1-quinoxalinyl)-5-nitro-
Alternate Name(s) 4-(2,3-diketo-4H-quinoxalin-1-yl)-5-nitro-phthalonitrile 4-(2,3-Dioxo-3,4-dihydro-1(2H)-quinoxalinyl)-5-nitrophthalonitrile 4-(2,3-dioxo-4H-quinoxalin-1-yl)-5-nitro-phthalonitrile 4-(2,3-dioxo-4H-quinoxalin-1-yl)-5-nitrobenzene-1,2-dicarbonitrile 4-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-5-nitro-benzene-1,2-dicarbonitrile
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H7N5O4
InChI InChI=1S/C16H7N5O4/c17-7-9-5-13(14(21(24)25)6-10(9)8-18)20-12-4-2-1-3-11(12)19-15(22)16(20)23/h1-6H,(H,19,22)
InChIKey IPWSJMDFZCQQNU-UHFFFAOYSA-N
Molecular Weight 333.263 g/mol
SMILES N1C(C(N(c2c1cccc2)c1c(cc(c(c1)C#N)C#N)N(=O)=O)=O)=O
SPLASH splash10-000i-9480000000-8a056c0de8293bfb1664
Source of Spectrum AD-0-2532-0
Wiley ID 1427775