6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-azabicyclo[3.1.0]hexan-6-ylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NC3C4C3CNC4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NC3C4C3CNC4)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c19-13-2-1-7-3-11(12(18(20)21)4-10(7)16-13)17-14-8-5-15-6-9(8)14/h3-4,8-9,14-15,17H,1-2,5-6H2,(H,16,19)