(3aR,9bS)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate

Systemtic Name: (3aR,9bS)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate Openeye Name: (3aR,9bS)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate CAS Name: (3aR,9bS)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate IUPAC Name: (3aR,9bS)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate Traditional Name: (3aR,9bS)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CNC3=C(C=CC(=C23)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C=C[C@H]2[C@@H]1CNC3=C(C=CC(=C23)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c16-13(17)9-4-5-10(15(18)19)11-8-3-1-2-7(8)6-14-12(9)11/h1,3-5,7-8,14H,2,6H2,(H,16,17)/p-1/t7-,8-/m0/s1