ethyl (3aS,4S,9bR)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate

Systemtic Name: ethyl (3aS,4S,9bR)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Openeye Name: ethyl (3aS,4S,9bR)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate CAS Name: (3aS,4S,9bR)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl (3aS,4S,9bR)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Traditional Name: (3aS,4S,9bR)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid ethyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC=CC2C3=C(N1)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2CC=C[C@H]2C3=C(N1)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-2-21-15(18)14-11-5-3-4-10(11)12-8-9(17(19)20)6-7-13(12)16-14/h3-4,6-8,10-11,14,16H,2,5H2,1H3/t10-,11+,14+/m1/s1