(3aR,4R,9bS)-8-ethoxy-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate

Systemtic Name: (3aR,4R,9bS)-8-ethoxy-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Openeye Name: (3aR,4R,9bS)-8-ethoxy-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate CAS Name: (3aR,4R,9bS)-8-ethoxy-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate IUPAC Name: (3aR,4R,9bS)-8-ethoxy-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Traditional Name: (3aR,4R,9bS)-8-ethoxy-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Formula: C15H15N2O5- MolecularWeight: 303.29

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)C3C=CCC3C(N2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C2C(=C1)[C@H]3C=CC[C@H]3[C@@H](N2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5/c1-2-22-8-6-11-9-4-3-5-10(9)14(15(18)19)16-13(11)12(7-8)17(20)21/h3-4,6-7,9-10,14,16H,2,5H2,1H3,(H,18,19)/p-1/t9-,10+,14+/m0/s1