2-methyl-5-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide

Systemtic Name: 2-methyl-5-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide Openeye Name: 2-methyl-5-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide CAS Name: 2-methyl-5-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyridinecarboxamide IUPAC Name: 2-methyl-5-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-methyl-5-nitro-nicotinamide Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4/c1-7-10(5-9(6-15-7)19(22)23)13(20)16-8-2-3-11-12(4-8)18-14(21)17-11/h2-6H,1H3,(H,16,20)(H2,17,18,21)