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

Systemtic Name: (6Z)-4-chloranyl-6-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-chloro-6-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-chloro-6-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-chloro-6-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-chloro-6-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C13H8ClN3O3 MolecularWeight: 289.67392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C3C=C(C=CC3=O)Cl)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N/C(=C\3/C=C(C=CC3=O)Cl)/N2

InChI

InChI=1S/C13H8ClN3O3/c14-7-1-4-12(18)9(5-7)13-15-10-3-2-8(17(19)20)6-11(10)16-13/h1-6,15-16H/b13-9-