2-(1-methylbenzimidazol-2-yl)-4-[(3-nitrophenyl)methylideneamino]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-4-[(3-nitrophenyl)methylideneamino]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1-methylbenzimidazol-2-yl)-4-[(3-nitrophenyl)methyleneamino]-3-oxo-butanenitrile CAS Name: 2-(1-methyl-2-benzimidazolyl)-4-[(3-nitrophenyl)methylideneamino]-3-oxobutanenitrile IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-4-[(3-nitrophenyl)methylideneamino]-3-oxobutanenitrile Traditional Name: 3-keto-2-(1-methylbenzimidazol-2-yl)-4-[(3-nitrobenzylidene)amino]butyronitrile Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)CN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)CN=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3/c1-23-17-8-3-2-7-16(17)22-19(23)15(10-20)18(25)12-21-11-13-5-4-6-14(9-13)24(26)27/h2-9,11,15H,12H2,1H3