2,3-bis(oxidanyl)butanedioic acid; (E)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; (E)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: 2,3-dihydroxybutanedioic acid; (E)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: 2,3-dihydroxybutanedioic acid; (E)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: 2,3-dihydroxybutanedioic acid; (E)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)acrylamide; tartaric acid Formula: C14H17NO8 MolecularWeight: 327.28668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C10H11NO2.C4H6O6/c1-13-9-4-2-3-8(7-9)5-6-10(11)12;5-1(3(7)8)2(6)4(9)10/h2-7H,1H3,(H2,11,12);1-2,5-6H,(H,7,8)(H,9,10)/b6-5+;