3-[(4-methoxycarbonyl-3-oxidanyl-phenyl)amino]prop-2-enoic acid

Systemtic Name: 3-[(4-methoxycarbonyl-3-oxidanyl-phenyl)amino]prop-2-enoic acid Openeye Name: 3-(3-hydroxy-4-methoxycarbonyl-anilino)prop-2-enoic acid CAS Name: 3-(3-hydroxy-4-methoxycarbonylanilino)-2-propenoic acid IUPAC Name: 3-(3-hydroxy-4-methoxycarbonylanilino)prop-2-enoic acid Traditional Name: 3-(4-carbomethoxy-3-hydroxy-anilino)acrylic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-17-11(16)8-3-2-7(6-9(8)13)12-5-4-10(14)15/h2-6,12-13H,1H3,(H,14,15)