(E)-4-[(2-hydroxyphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-hydroxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2-hydroxyanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-hydroxyanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-hydroxyanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(2-hydroxyanilino)-4-keto-but-2-enoate Formula: C10H8NO4- MolecularWeight: 206.17482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C10H9NO4/c12-8-4-2-1-3-7(8)11-9(13)5-6-10(14)15/h1-6,12H,(H,11,13)(H,14,15)/p-1/b6-5+