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

Systemtic Name: 7-nitro-6-(1-oxidanylpropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2-hydroxy-1-methyl-ethyl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-hydroxypropan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxypropan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2-hydroxy-1-methyl-ethyl)amino]-7-nitro-3,4-dihydrocarbostyril Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-7(6-16)13-10-4-8-2-3-12(17)14-9(8)5-11(10)15(18)19/h4-5,7,13,16H,2-3,6H2,1H3,(H,14,17)