N-(1,3-diethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-diethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)pyridine-3-carboxamide Openeye Name: N-(1,3-diethyl-6-nitro-2-oxo-benzimidazol-5-yl)pyridine-3-carboxamide CAS Name: N-(1,3-diethyl-6-nitro-2-oxo-5-benzimidazolyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-diethyl-6-nitro-2-oxobenzimidazol-5-yl)pyridine-3-carboxamide Traditional Name: N-(1,3-diethyl-2-keto-6-nitro-benzimidazol-5-yl)nicotinamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)[N+](=O)[O-])NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)[N+](=O)[O-])NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H17N5O4/c1-3-20-14-8-12(19-16(23)11-6-5-7-18-10-11)13(22(25)26)9-15(14)21(4-2)17(20)24/h5-10H,3-4H2,1-2H3,(H,19,23)