7-nitro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 7-nitro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: 7-nitro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 7-nitro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate IUPAC Name: 7-nitro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 7-nitro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Formula: C13H9N2O4- MolecularWeight: 257.22156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3C=CC(=CC3=C2C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)N=C3C=CC(=CC3=C2C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O4/c16-13(17)12-8-2-1-3-10(8)14-11-5-4-7(15(18)19)6-9(11)12/h4-6H,1-3H2,(H,16,17)/p-1