2-(1-methylbenzimidazol-2-yl)-3-(3-nitrophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-3-(3-nitrophenyl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1-methylbenzimidazol-2-yl)-3-(3-nitrophenyl)-3-oxo-propanenitrile CAS Name: 2-(1-methyl-2-benzimidazolyl)-3-(3-nitrophenyl)-3-oxopropanenitrile IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-3-(3-nitrophenyl)-3-oxopropanenitrile Traditional Name: 3-keto-2-(1-methylbenzimidazol-2-yl)-3-(3-nitrophenyl)propionitrile Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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