3-nitro-2-oxidanidyl-8-oxidanylidene-6,7-dihydro-5H-quinoline-4-carboxylate

Systemtic Name: 3-nitro-2-oxidanidyl-8-oxidanylidene-6,7-dihydro-5H-quinoline-4-carboxylate Openeye Name: 3-nitro-2-oxido-8-oxo-6,7-dihydro-5H-quinoline-4-carboxylate CAS Name: 3-nitro-2-oxido-8-oxo-6,7-dihydro-5H-quinoline-4-carboxylate IUPAC Name: 3-nitro-2-oxido-8-oxo-6,7-dihydro-5H-quinoline-4-carboxylate Traditional Name: 8-keto-3-nitro-2-oxido-6,7-dihydro-5H-quinoline-4-carboxylate Formula: C10H6N2O6-2 MolecularWeight: 250.16444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O6/c13-5-3-1-2-4-6(10(15)16)8(12(17)18)9(14)11-7(4)5/h1-3H2,(H,11,14)(H,15,16)/p-2