SpectraBase Spectrum ID |
EfrvDYpbAR3 |
Name |
2-Acetyl-3-[N'-(2-oxopropylidene)-N-methylhydrazino)[1,4]naphthoquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O4 |
InChI |
InChI=1S/C16H14N2O4/c1-9(19)8-17-18(3)14-13(10(2)20)15(21)11-6-4-5-7-12(11)16(14)22/h4-8H,1-3H3/b17-8+ |
InChIKey |
GOQVNSOCVGUZSH-CAOOACKPSA-N |
Molecular Weight |
298.298 g/mol |
SMILES |
C1(=C(C(=O)c2c(C1=O)cccc2)N(\N=C\C(=O)C)C)C(=O)C |
SPLASH |
splash10-0006-9000000000-5b0c2a24ade25edaaaa6 |
Source of Spectrum |
F-56-5142-14 |
Synonyms |
2-Acetyl-3-[methyl-[(E)-2-oxopropylideneamino]amino]naphthalene-1,4-dione
2-[[(E)-acetonylideneamino]-methyl-amino]-3-acetyl-naphthalene-1,4-dione
2-Ethanoyl-3-[methyl-[(E)-2-oxidanylidenepropylideneamino]amino]naphthalene-1,4-dione |
Wiley ID |
857889 |