(E)-4-[(5-methyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(5-methyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2-hydroxy-5-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-hydroxy-5-methylanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-hydroxy-5-methylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(2-hydroxy-5-methyl-anilino)-4-keto-but-2-enoate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-7-2-3-9(13)8(6-7)12-10(14)4-5-11(15)16/h2-6,13H,1H3,(H,12,14)(H,15,16)/p-1/b5-4+