SpectraBase Spectrum ID |
8BMlskkiGaV |
Name |
3,3,12-trimethyl-8-nitro-6-oxidanyl-pyrano[2,3-c]acridin-7-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16N2O5 |
InChI |
InChI=1S/C19H16N2O5/c1-19(2)8-7-10-14(26-19)9-13(22)16-17(10)20(3)11-5-4-6-12(21(24)25)15(11)18(16)23/h4-9,22H,1-3H3 |
InChIKey |
OGKJPINRSDGMKU-UHFFFAOYSA-N |
Molecular Weight |
352.346 g/mol |
SMILES |
Oc1c2c(N(C)c3c(C2=O)c(N(=O)=O)ccc3)c2C=CC(Oc2c1)(C)C |
SPLASH |
splash10-000i-0049000000-3e6ce0834a8c0ca68317 |
Source of Spectrum |
Y-29-1296-9 |
Synonyms |
6-Hydroxy-3,3,12-trimethyl-8-nitro-3,12-dihydro-7H-pyrano[2,3-c]acridin-7-one
6-Hydroxy-3,3,12-trimethyl-8-nitro-7-pyrano[2,3-c]acridinone
6-Hydroxy-3,3,12-trimethyl-8-nitro-pyrano[2,3-c]acridin-7-one
6-Hydroxy-3,3,12-trimethyl-8-nitro-pyran[2,3-c]acridin-7-one |
Wiley ID |
1343176 |