3-[1-(5-nitroimidazol-1-yl)propylcarbamoyl]pyridine-2-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C1=C(N=CC=C1)C(=O)O)N2C=NC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(NC(=O)C1=C(N=CC=C1)C(=O)O)N2C=NC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c1-2-9(17-7-14-6-10(17)18(22)23)16-12(19)8-4-3-5-15-11(8)13(20)21/h3-7,9H,2H2,1H3,(H,16,19)(H,20,21)