(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(3-methyl-4-nitro-phenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(3-methyl-4-nitro-phenoxy)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(3-methyl-4-nitro-phenoxy)-3-oxo-butanenitrile CAS Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(3-methyl-4-nitrophenoxy)-3-oxobutanenitrile IUPAC Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(3-methyl-4-nitrophenoxy)-3-oxobutanenitrile Traditional Name: (2E)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(3-methyl-4-nitro-phenoxy)butyronitrile Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C(=C2NC3=CC=CC=C3N2C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)/C(=C/2\NC3=CC=CC=C3N2C)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-12-9-13(7-8-16(12)23(25)26)27-11-18(24)14(10-20)19-21-15-5-3-4-6-17(15)22(19)2/h3-9,21H,11H2,1-2H3/b19-14+