8-methyl-7-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one

Systemtic Name: 8-methyl-7-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Openeye Name: 8-methyl-7-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one CAS Name: 8-methyl-7-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one IUPAC Name: 8-methyl-7-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Traditional Name: 8-methyl-7-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3CCCC3C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)C3CCCC3C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-7-5-10-8-3-2-4-9(8)13(16)14-11(10)6-12(7)15(17)18/h5-6,8-9H,2-4H2,1H3,(H,14,16)