2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 3-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C=C3C=CC(=O)C(=C3)[N+](=O)[O-])C#N)N2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C=C3C=CC(=O)C(=C3)[N+](=O)[O-])C#N)N2

InChI

InChI=1S/C17H12N4O3/c1-10-2-4-13-14(6-10)20-17(19-13)12(9-18)7-11-3-5-16(22)15(8-11)21(23)24/h2-8,19-20H,1H3