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

Systemtic Name: 6-(butan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-nitro-6-(sec-butylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(butan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(butan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-nitro-6-(sec-butylamino)-3,4-dihydrocarbostyril Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-3-8(2)14-11-6-9-4-5-13(17)15-10(9)7-12(11)16(18)19/h6-8,14H,3-5H2,1-2H3,(H,15,17)