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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C=C3C=CC(=O)C(=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C=C3C=CC(=O)C(=C3)[N+](=O)[O-])C#N

InChI

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