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

Systemtic Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(2-nitropyridin-3-yl)oxy-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(2-nitro-3-pyridyl)oxy]-3-oxo-butanenitrile CAS Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(2-nitro-3-pyridinyl)oxy]-3-oxobutanenitrile IUPAC Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(2-nitropyridin-3-yl)oxy-3-oxobutanenitrile Traditional Name: (2E)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(2-nitro-3-pyridyl)oxy]butyronitrile Formula: C17H13N5O4 MolecularWeight: 351.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4/c1-21-13-6-3-2-5-12(13)20-16(21)11(9-18)14(23)10-26-15-7-4-8-19-17(15)22(24)25/h2-8,20H,10H2,1H3/b16-11+