4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=CC=CC=C3N2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2NC3=CC=CC=C3N2)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4/c1-21-12-7-8(6-11(13(12)18)17(19)20)14-15-9-4-2-3-5-10(9)16-14/h2-7,15-16H,1H3