(2Z)-2-(3-hydroxy-6-nitro-3,4-dihydro-1H-quinoxalin-2-ylidene)-1-(3-nitrophenyl)ethanone
Molecular Formula:
C
16
H
12
N
4
O
6
InChI:
InChI=1/C16H12N4O6/c21-15(9-2-1-3-10(6-9)19(23)24)8-14-16(22)18-13-7-11(20(25)26)4-5-12(13)17-14/h1-8,16-18,22H/b14-8-
InChIKey:
InChIKey=KMUNZQOCLSFPQQ-ZSOIEALJBS
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=C2C(NC3=C(N2)C=CC(=C3)[N+](=O)[O-])O
Names:
(2Z)-2-(3-hydroxy-6-nitro-3,4-dihydro-1H-quinoxalin-2-ylidene)-1-(3-nitrophenyl)ethanone
Registries:
PubChem CID 6277000
PubChem ID 11585594
