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

Systemtic Name: 6-(1-methoxypropan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2-methoxy-1-methyl-ethyl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-methoxypropan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-methoxypropan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2-methoxy-1-methyl-ethyl)amino]-7-nitro-3,4-dihydrocarbostyril Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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