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

Systemtic Name: (4Z)-2-methoxy-4-(5-nitro-3-oxidanyl-1H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(3-hydroxy-5-nitro-1H-benzimidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(3-hydroxy-5-nitro-1H-benzimidazol-2-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(3-hydroxy-5-nitro-1H-benzimidazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(3-hydroxy-5-nitro-1H-benzimidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])/C=CC1=O

InChI

InChI=1S/C14H11N3O5/c1-22-13-6-8(2-5-12(13)18)14-15-10-4-3-9(17(20)21)7-11(10)16(14)19/h2-7,15,19H,1H3/b14-8-