2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(5-methyl-2-nitro-phenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(5-methyl-2-nitro-phenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(5-methyl-2-nitro-phenoxy)-3-oxo-butanenitrile CAS Name: 2-(1,3-dimethyl-2-benzimidazolylidene)-4-(5-methyl-2-nitrophenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(5-methyl-2-nitrophenoxy)-3-oxobutanenitrile Traditional Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-keto-4-(5-methyl-2-nitro-phenoxy)butyronitrile Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N

InChI

InChI=1S/C20H18N4O4/c1-13-8-9-17(24(26)27)19(10-13)28-12-18(25)14(11-21)20-22(2)15-6-4-5-7-16(15)23(20)3/h4-10H,12H2,1-3H3