6-nitro-1-(4-oxidanylbutyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-nitro-1-(4-oxidanylbutyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(4-hydroxybutyl)-6-nitro-3,4-dihydroquinolin-2-one CAS Name: 1-(4-hydroxybutyl)-6-nitro-3,4-dihydroquinolin-2-one IUPAC Name: 1-(4-hydroxybutyl)-6-nitro-3,4-dihydroquinolin-2-one Traditional Name: 1-(4-hydroxybutyl)-6-nitro-3,4-dihydrocarbostyril Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c16-8-2-1-7-14-12-5-4-11(15(18)19)9-10(12)3-6-13(14)17/h4-5,9,16H,1-3,6-8H2