(2Z)-2-(6-nitro-3-oxidanyl-3,4-dihydro-1H-quinoxalin-2-ylidene)-1-(3-nitrophenyl)ethanone

Systemtic Name: (2Z)-2-(6-nitro-3-oxidanyl-3,4-dihydro-1H-quinoxalin-2-ylidene)-1-(3-nitrophenyl)ethanone Openeye Name: (2Z)-2-(3-hydroxy-6-nitro-3,4-dihydro-1H-quinoxalin-2-ylidene)-1-(3-nitrophenyl)ethanone CAS Name: (2Z)-2-(3-hydroxy-6-nitro-3,4-dihydro-1H-quinoxalin-2-ylidene)-1-(3-nitrophenyl)ethanone IUPAC Name: (2Z)-2-(3-hydroxy-6-nitro-3,4-dihydro-1H-quinoxalin-2-ylidene)-1-(3-nitrophenyl)ethanone Traditional Name: (2Z)-2-(3-hydroxy-6-nitro-3,4-dihydro-1H-quinoxalin-2-ylidene)-1-(3-nitrophenyl)ethanone Formula: C16H12N4O6 MolecularWeight: 356.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=C2C(NC3=C(N2)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C=C\2/C(NC3=C(N2)C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/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-