9-nitro-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 9-nitro-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Openeye Name: 9-nitro-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one CAS Name: 9-nitro-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 9-nitro-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Traditional Name: 9-nitro-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2C1C3=C(CC2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2C1C3=C(CC2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c16-13-6-4-10-11-7-9(15(17)18)3-1-8(11)2-5-12(10)14-13/h1,3,7,10,12H,2,4-6H2,(H,14,16)