(2Z,3E)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile

Systemtic Name: (2Z,3E)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile Openeye Name: (2Z,3E)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propanenitrile CAS Name: (2Z,3E)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)propanenitrile IUPAC Name: (2Z,3E)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)propanenitrile Traditional Name: (2Z,3E)-3-(6-keto-5-nitro-cyclohexa-2,4-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=C(C3=O)[N+](=O)[O-])C#N)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C(\C=C\3/C=CC=C(C3=O)[N+](=O)[O-])/C#N)/N2

InChI

InChI=1S/C17H12N4O3/c1-10-5-6-13-14(7-10)20-17(19-13)12(9-18)8-11-3-2-4-15(16(11)22)21(23)24/h2-8,19-20H,1H3/b11-8+,17-12-