4-(2-nitrophenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one

Systemtic Name: 4-(2-nitrophenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one Openeye Name: 4-(2-nitrophenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one CAS Name: 4-(2-nitrophenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one IUPAC Name: 4-(2-nitrophenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one Traditional Name: 4-(2-nitrophenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)NC(=O)CC3C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)NC(=O)CC3C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c21-18-10-14(13-6-1-2-7-17(13)20(22)23)15-8-11-4-3-5-12(11)9-16(15)19-18/h1-2,6-9,14H,3-5,10H2,(H,19,21)