2-oxidanyl-3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzoic acid

Systemtic Name: 2-oxidanyl-3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzoic acid Openeye Name: 2-hydroxy-3-[[(Z)-(2-oxoindolin-3-ylidene)methyl]amino]benzoic acid CAS Name: 2-hydroxy-3-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-3-[[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzoic acid Traditional Name: 2-hydroxy-3-[[(Z)-(2-ketoindolin-3-ylidene)methyl]amino]benzoic acid Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC(=C3O)C(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=CC(=C3O)C(=O)O)/C(=O)N2

InChI

InChI=1S/C16H12N2O4/c19-14-10(16(21)22)5-3-7-13(14)17-8-11-9-4-1-2-6-12(9)18-15(11)20/h1-8,17,19H,(H,18,20)(H,21,22)/b11-8-