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

Systemtic Name: 6-(cyclopropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclopropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(cyclopropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclopropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclopropylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c16-12-4-1-7-5-10(13-8-2-3-8)11(15(17)18)6-9(7)14-12/h5-6,8,13H,1-4H2,(H,14,16)