(2E)-2-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide

Systemtic Name: (2E)-2-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide Openeye Name: (2E)-2-(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxamidine CAS Name: (2E)-2-(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzimidazole-5-carboximidamide IUPAC Name: (2E)-2-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide Traditional Name: (2E)-2-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxamidine Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=C(N2)C=C(C=C3)C(=N)N)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C\2/NC3=C(N2)C=C(C=C3)C(=N)N)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4/c1-24-12-6-8(20(22)23)5-9(13(12)21)15-18-10-3-2-7(14(16)17)4-11(10)19-15/h2-6,18-19H,1H3,(H3,16,17)/b15-9+