4-methyl-9-nitro-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 4-methyl-9-nitro-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Openeye Name: 4-methyl-9-nitro-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one CAS Name: 4-methyl-9-nitro-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 4-methyl-9-nitro-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Traditional Name: 4-methyl-9-nitro-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=C(C2CCC1=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC3=C(C2CCC1=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-15-13-6-3-9-2-4-10(16(18)19)8-12(9)11(13)5-7-14(15)17/h2,4,8,11,13H,3,5-7H2,1H3