3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylcarbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylcarbamoyl]pyridine-2-carboxylic acid Openeye Name: 3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylcarbamoyl]pyridine-2-carboxylic acid CAS Name: 3-[[2-(2-methyl-5-nitro-1-imidazolyl)ethylamino]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[2-(2-methyl-5-nitroimidazol-1-yl)ethylcarbamoyl]pyridine-2-carboxylic acid Traditional Name: 3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylcarbamoyl]picolinic acid Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNC(=O)C2=C(N=CC=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNC(=O)C2=C(N=CC=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c1-8-16-7-10(18(22)23)17(8)6-5-15-12(19)9-3-2-4-14-11(9)13(20)21/h2-4,7H,5-6H2,1H3,(H,15,19)(H,20,21)