(Z)-4-[(3-hydroxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(3-hydroxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3-hydroxyanilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3-hydroxyanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3-hydroxyanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(3-hydroxyanilino)-4-keto-but-2-enoic acid Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C10H9NO4/c12-8-3-1-2-7(6-8)11-9(13)4-5-10(14)15/h1-6,12H,(H,11,13)(H,14,15)/b5-4-