5-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(4-oxo-1H-quinoline-3-carbonyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[oxo-(4-oxo-1H-quinolin-3-yl)methyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(4-oxo-1H-quinoline-3-carbonyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(4-keto-1H-quinoline-3-carbonyl)amino]isophthalate Formula: C18H10N2O6-2 MolecularWeight: 350.2818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12N2O6/c21-15-12-3-1-2-4-14(12)19-8-13(15)16(22)20-11-6-9(17(23)24)5-10(7-11)18(25)26/h1-8H,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/p-2