3-(6-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)propanoic acid

Systemtic Name: 3-(6-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)propanoic acid Openeye Name: 3-(6-nitro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoic acid CAS Name: 3-(6-nitro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoic acid IUPAC Name: 3-(6-nitro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoic acid Traditional Name: 3-(2-keto-6-nitro-3,4-dihydro-1H-quinolin-7-yl)propionic acid Formula: C12H12N2O5 MolecularWeight: 264.23408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)[N+](=O)[O-])CCC(=O)O

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)[N+](=O)[O-])CCC(=O)O

InChI

InChI=1S/C12H12N2O5/c15-11-3-1-7-6-10(14(18)19)8(2-4-12(16)17)5-9(7)13-11/h5-6H,1-4H2,(H,13,15)(H,16,17)