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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(N2)C=C(C=C3)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/NC3=C(N2)C=C(C=C3)[N+](=O)[O-])/C=CC1=O

InChI

InChI=1S/C14H11N3O4/c1-21-13-6-8(2-5-12(13)18)14-15-10-4-3-9(17(19)20)7-11(10)16-14/h2-7,15-16H,1H3/b14-8-