disodium 4-chloranyl-10-oxidanylidene-pyrano[2,3-h]quinoline-2,8-dicarboxylate

Systemtic Name: disodium 4-chloranyl-10-oxidanylidene-pyrano[2,3-h]quinoline-2,8-dicarboxylate Openeye Name: disodium 4-chloro-10-oxo-pyrano[2,3-h]quinoline-2,8-dicarboxylate CAS Name: disodium 4-chloro-10-oxopyrano[2,3-h]quinoline-2,8-dicarboxylate IUPAC Name: disodium 4-chloro-10-oxopyrano[2,3-h]quinoline-2,8-dicarboxylate Traditional Name: disodium 4-chloro-10-keto-pyrano[2,3-h]quinoline-2,8-dicarboxylate Formula: C14H4ClNNa2O6 MolecularWeight: 363.6172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=C(O2)C(=O)[O-])C3=C1C(=CC(=N3)C(=O)[O-])Cl.[Na+].[Na+]

Isomeric SMILES

C1=CC2=C(C(=O)C=C(O2)C(=O)[O-])C3=C1C(=CC(=N3)C(=O)[O-])Cl.[Na+].[Na+]

InChI

InChI=1S/C14H6ClNO6.2Na/c15-6-3-7(13(18)19)16-12-5(6)1-2-9-11(12)8(17)4-10(22-9)14(20)21;;/h1-4H,(H,18,19)(H,20,21);;/q;2*+1/p-2