3-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CCC(=O)O

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CCC(=O)O

InChI

InChI=1S/C12H12N2O5/c15-11-4-1-8-7-9(14(18)19)2-3-10(8)13(11)6-5-12(16)17/h2-3,7H,1,4-6H2,(H,16,17)