7-nitro-6-(1-oxidanylbutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-nitro-6-(1-oxidanylbutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(hydroxymethyl)propylamino]-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-hydroxybutan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxybutan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-methylolpropylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-2-9(7-17)14-11-5-8-3-4-13(18)15-10(8)6-12(11)16(19)20/h5-6,9,14,17H,2-4,7H2,1H3,(H,15,18)