4-azanyl-3-(2-methylpyridin-1-ium-1-yl)-6-nitro-1H-quinolin-2-one chloride

Systemtic Name: 4-azanyl-3-(2-methylpyridin-1-ium-1-yl)-6-nitro-1H-quinolin-2-one chloride Openeye Name: 4-amino-3-(2-methylpyridin-1-ium-1-yl)-6-nitro-1H-quinolin-2-one chloride CAS Name: 4-amino-3-(2-methyl-1-pyridin-1-iumyl)-6-nitro-1H-quinolin-2-one chloride IUPAC Name: 4-amino-3-(2-methylpyridin-1-ium-1-yl)-6-nitro-1H-quinolin-2-one chloride Traditional Name: 4-amino-3-(2-methylpyridin-1-ium-1-yl)-6-nitro-carbostyril chloride Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1C2=C(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)N.[Cl-]

Isomeric SMILES

CC1=CC=CC=[N+]1C2=C(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)N.[Cl-]

InChI

InChI=1S/C15H12N4O3.ClH/c1-9-4-2-3-7-18(9)14-13(16)11-8-10(19(21)22)5-6-12(11)17-15(14)20;/h2-8H,1H3,(H2-,16,17,20);1H