2-oxidanylpropane-1,2,3-tricarboxylate; 1H-quinolin-2-one

Systemtic Name: 2-oxidanylpropane-1,2,3-tricarboxylate; 1H-quinolin-2-one Openeye Name: 1H-quinolin-2-one citrate CAS Name: 2-hydroxypropane-1,2,3-tricarboxylate; 1H-quinolin-2-one IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate; 1H-quinolin-2-one Traditional Name: carbostyril citrate Formula: C15H12NO8-3 MolecularWeight: 334.25768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

InChI

InChI=1S/C9H7NO.C6H8O7/c11-9-6-5-7-3-1-2-4-8(7)10-9;7-3(8)1-6(13,5(11)12)2-4(9)10/h1-6H,(H,10,11);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3