6-nitro-1,2,3,4-tetrahydroquinoline-8-carboxylate

Systemtic Name: 6-nitro-1,2,3,4-tetrahydroquinoline-8-carboxylate Openeye Name: 6-nitro-1,2,3,4-tetrahydroquinoline-8-carboxylate CAS Name: 6-nitro-1,2,3,4-tetrahydroquinoline-8-carboxylate IUPAC Name: 6-nitro-1,2,3,4-tetrahydroquinoline-8-carboxylate Traditional Name: 6-nitro-1,2,3,4-tetrahydroquinoline-8-carboxylate Formula: C10H9N2O4- MolecularWeight: 221.18946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=C2)[N+](=O)[O-])C(=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C(=CC(=C2)[N+](=O)[O-])C(=O)[O-])NC1

InChI

InChI=1S/C10H10N2O4/c13-10(14)8-5-7(12(15)16)4-6-2-1-3-11-9(6)8/h4-5,11H,1-3H2,(H,13,14)/p-1