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

Systemtic Name: 4-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)butanoic acid Openeye Name: 4-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)butanoic acid CAS Name: 4-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)butanoic acid IUPAC Name: 4-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)butanoic acid Traditional Name: 4-(2-keto-6-nitro-3,4-dihydroquinolin-1-yl)butyric acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c16-12-6-3-9-8-10(15(19)20)4-5-11(9)14(12)7-1-2-13(17)18/h4-5,8H,1-3,6-7H2,(H,17,18)