(E)-3-(3-aminocarbonyl-4-oxidanyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-aminocarbonyl-4-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-carbamoyl-4-hydroxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-carbamoyl-4-hydroxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-carbamoyl-4-hydroxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-carbamoyl-4-hydroxy-phenyl)acrylic acid Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)O)C(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c11-10(15)7-5-6(1-3-8(7)12)2-4-9(13)14/h1-5,12H,(H2,11,15)(H,13,14)/b4-2+