[2-oxidanyl-4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]carbamic acid

Systemtic Name: [2-oxidanyl-4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]carbamic acid Openeye Name: [2-hydroxy-4-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]phenyl]carbamic acid CAS Name: [2-hydroxy-4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]carbamic acid IUPAC Name: [2-hydroxy-4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]carbamic acid Traditional Name: [2-hydroxy-4-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]phenyl]carbamic acid Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=C(C=C3)NC(=O)O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC(=C(C=C3)NC(=O)O)O)/C(=O)N2

InChI

InChI=1S/C16H13N3O4/c20-14-7-9(5-6-13(14)19-16(22)23)17-8-11-10-3-1-2-4-12(10)18-15(11)21/h1-8,17,19-20H,(H,18,21)(H,22,23)/b11-8+