5-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)pentanoic acid

Systemtic Name: 5-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)pentanoic acid Openeye Name: 5-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)pentanoic acid CAS Name: 5-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)pentanoic acid IUPAC Name: 5-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)pentanoic acid Traditional Name: 5-(2-keto-6-nitro-3,4-dihydroquinolin-1-yl)valeric acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c17-13-7-4-10-9-11(16(20)21)5-6-12(10)15(13)8-2-1-3-14(18)19/h5-6,9H,1-4,7-8H2,(H,18,19)