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

Systemtic Name: 2-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoic acid Openeye Name: 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid CAS Name: 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid IUPAC Name: 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid Traditional Name: 2-(2-keto-6-nitro-3,4-dihydroquinolin-1-yl)acetic acid Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5/c14-10-4-1-7-5-8(13(17)18)2-3-9(7)12(10)6-11(15)16/h2-3,5H,1,4,6H2,(H,15,16)