8-methyl-6-(4-methyl-5-nitro-imidazol-1-yl)-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-(4-methyl-5-nitro-imidazol-1-yl)-1H-quinolin-2-one Openeye Name: 8-methyl-6-(4-methyl-5-nitro-imidazol-1-yl)-1H-quinolin-2-one CAS Name: 8-methyl-6-(4-methyl-5-nitro-1-imidazolyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-6-(4-methyl-5-nitroimidazol-1-yl)-1H-quinolin-2-one Traditional Name: 8-methyl-6-(4-methyl-5-nitro-imidazol-1-yl)carbostyril Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3C=NC(=C3[N+](=O)[O-])C)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N3C=NC(=C3[N+](=O)[O-])C)C=CC(=O)N2

InChI

InChI=1S/C14H12N4O3/c1-8-5-11(6-10-3-4-12(19)16-13(8)10)17-7-15-9(2)14(17)18(20)21/h3-7H,1-2H3,(H,16,19)