4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzene-1,3-dicarboxylic acid Openeye Name: 4-[[(2-oxoindol-3-yl)amino]carbamoyl]benzene-1,3-dicarboxylic acid CAS Name: 4-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]benzene-1,3-dicarboxylic acid IUPAC Name: 4-[[(2-oxoindol-3-yl)amino]carbamoyl]benzene-1,3-dicarboxylic acid Traditional Name: 4-[[(2-ketoindol-3-yl)amino]carbamoyl]isophthalic acid Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(C=C(C=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(C=C(C=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C17H11N3O6/c21-14(9-6-5-8(16(23)24)7-11(9)17(25)26)20-19-13-10-3-1-2-4-12(10)18-15(13)22/h1-7H,(H,20,21)(H,23,24)(H,25,26)(H,18,19,22)