6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(1-hydroxy-2-methylpropan-2-yl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(1-hydroxy-2-methylpropan-2-yl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-7-nitro-3,4-dihydrocarbostyril Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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