(6Z)-6-[2-(1,3-dihydrobenzimidazol-2-ylidene)-2-phenyl-ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-(1,3-dihydrobenzimidazol-2-ylidene)-2-phenyl-ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-(1,3-dihydrobenzimidazol-2-ylidene)-2-phenyl-ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-(1,3-dihydrobenzimidazol-2-ylidene)-2-phenylethylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-(1,3-dihydrobenzimidazol-2-ylidene)-2-phenylethylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-(1,3-dihydrobenzimidazol-2-ylidene)-2-phenyl-ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2NC3=CC=CC=C3N2)C=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2NC3=CC=CC=C3N2)/C=C\4/C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3/c25-20-11-10-16(24(26)27)12-15(20)13-17(14-6-2-1-3-7-14)21-22-18-8-4-5-9-19(18)23-21/h1-13,22-23H/b15-13-