2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-nitrophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-nitrophenyl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-nitrophenyl)-3-oxo-propanenitrile CAS Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-nitrophenyl)-3-oxopropanenitrile IUPAC Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-nitrophenyl)-3-oxopropanenitrile Traditional Name: 3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(4-nitrophenyl)propionitrile Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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