1-[3-(2-methyl-5-nitro-imidazol-1-yl)propyl]quinolin-2-one

Systemtic Name: 1-[3-(2-methyl-5-nitro-imidazol-1-yl)propyl]quinolin-2-one Openeye Name: 1-[3-(2-methyl-5-nitro-imidazol-1-yl)propyl]quinolin-2-one CAS Name: 1-[3-(2-methyl-5-nitro-1-imidazolyl)propyl]-2-quinolinone IUPAC Name: 1-[3-(2-methyl-5-nitroimidazol-1-yl)propyl]quinolin-2-one Traditional Name: 1-[3-(2-methyl-5-nitro-imidazol-1-yl)propyl]carbostyril Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCCN2C(=O)C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCCN2C(=O)C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-12-17-11-15(20(22)23)18(12)9-4-10-19-14-6-3-2-5-13(14)7-8-16(19)21/h2-3,5-8,11H,4,9-10H2,1H3