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

Systemtic Name: 6-(3-azanylpropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-aminopropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-aminopropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-aminopropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-aminopropylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NCCCN)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NCCCN)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O3/c13-4-1-5-14-10-6-8-2-3-12(17)15-9(8)7-11(10)16(18)19/h6-7,14H,1-5,13H2,(H,15,17)