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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c1-2-5-13-10-6-8-3-4-12(16)14-9(8)7-11(10)15(17)18/h6-7,13H,2-5H2,1H3,(H,14,16)