ethyl (3aS,4R,9bR)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate

Systemtic Name: ethyl (3aS,4R,9bR)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Openeye Name: ethyl (3aS,4R,9bR)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate CAS Name: (3aS,4R,9bR)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl (3aS,4R,9bR)-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Traditional Name: (3aS,4R,9bR)-6-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)14-11-6-3-5-9(11)10-7-4-8-12(17(19)20)13(10)16-14/h3-5,7-9,11,14,16H,2,6H2,1H3/t9-,11-,14+/m0/s1