3-butanoyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 3-butanoyl-8-nitro-1H-quinolin-4-one Openeye Name: 3-butanoyl-8-nitro-1H-quinolin-4-one CAS Name: 8-nitro-3-(1-oxobutyl)-1H-quinolin-4-one IUPAC Name: 3-butanoyl-8-nitro-1H-quinolin-4-one Traditional Name: 3-butyryl-8-nitro-4-quinolone Formula: C13H12N2O4 MolecularWeight: 260.24538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)C1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-2-4-11(16)9-7-14-12-8(13(9)17)5-3-6-10(12)15(18)19/h3,5-7H,2,4H2,1H3,(H,14,17)