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

Systemtic Name: 7-nitro-6-(propan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(isopropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-nitro-6-(propan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-nitro-6-(propan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(isopropylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-7(2)13-10-5-8-3-4-12(16)14-9(8)6-11(10)15(17)18/h5-7,13H,3-4H2,1-2H3,(H,14,16)