(3Z)-7-nitro-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-7-nitro-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-7-nitro-3-[2-(4-nitrophenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-7-nitro-3-[2-(4-nitrophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-7-nitro-3-[2-(4-nitrophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-keto-2-(4-nitrophenyl)ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C\2/C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6/c21-15(9-1-3-10(4-2-9)19(23)24)8-14-16(22)18-13-7-11(20(25)26)5-6-12(13)17-14/h1-8,17H,(H,18,22)/b14-8-