(2E)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C(=C2NC3=CC=CC=C3N2C)C#N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)/C(=C/2\NC3=CC=CC=C3N2C)/C#N)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O3/c1-10-16(23(25)26)11(2)22(20-10)9-15(24)12(8-18)17-19-13-6-4-5-7-14(13)21(17)3/h4-7,19H,9H2,1-3H3/b17-12+