(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(6-methyl-2-nitro-3-pyridyl)oxy]-3-oxo-butanenitrile CAS Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(6-methyl-2-nitro-3-pyridinyl)oxy]-3-oxobutanenitrile IUPAC Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(6-methyl-2-nitropyridin-3-yl)oxy-3-oxobutanenitrile Traditional Name: (2E)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(6-methyl-2-nitro-3-pyridyl)oxy]butyronitrile Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O4/c1-11-7-8-16(18(20-11)23(25)26)27-10-15(24)12(9-19)17-21-13-5-3-4-6-14(13)22(17)2/h3-8,21H,10H2,1-2H3/b17-12+