5-[[(Z)-(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(Z)-(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(Z)-(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(Z)-(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(Z)-(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(Z)-(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNC2=CC3=C(C=C2)NC(=O)N3)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C/C(=C/NC2=CC3=C(C=C2)NC(=O)N3)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-8-4-11(19(22)23)5-9(14(8)20)7-16-10-2-3-12-13(6-10)18-15(21)17-12/h2-7,16H,1H3,(H2,17,18,21)/b9-7-