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

Systemtic Name: 7-nitro-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 7-nitro-3-[2-(3-nitrophenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 7-nitro-3-[2-(3-nitrophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 7-nitro-3-[2-(3-nitrophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-keto-2-(3-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(=C1)[N+](=O)[O-])C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O6/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/h1-8,17H,(H,18,22)