(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(5-nitro-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(5-nitro-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(5-nitro-2-oxo-1-pyridyl)-3-oxo-butanenitrile CAS Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(5-nitro-2-oxo-1-pyridinyl)-3-oxobutanenitrile IUPAC Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(5-nitro-2-oxopyridin-1-yl)-3-oxobutanenitrile Traditional Name: (2E)-3-keto-4-(2-keto-5-nitro-1-pyridyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4/c1-20-14-5-3-2-4-13(14)19-17(20)12(8-18)15(23)10-21-9-11(22(25)26)6-7-16(21)24/h2-7,9,19H,10H2,1H3/b17-12+