[4-(5-nitro-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(5-nitro-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-hydroxy-5-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-hydroxy-5-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-hydroxy-5-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-hydroxy-5-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-pyrrolidino-methanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)[N+](=O)[O-])O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)[N+](=O)[O-])O

InChI

InChI=1S/C23H23N3O4/c27-21-9-7-15(26(29)30)13-19(21)22-17-5-3-4-16(17)18-12-14(6-8-20(18)24-22)23(28)25-10-1-2-11-25/h3-4,6-9,12-13,16-17,22,24,27H,1-2,5,10-11H2