(E)-3-(3-aminocarbonylphenyl)-2-cyano-prop-2-enoic acid

Systemtic Name: (E)-3-(3-aminocarbonylphenyl)-2-cyano-prop-2-enoic acid Openeye Name: (E)-3-(3-carbamoylphenyl)-2-cyano-prop-2-enoic acid CAS Name: (E)-3-(3-carbamoylphenyl)-2-cyano-2-propenoic acid IUPAC Name: (E)-3-(3-carbamoylphenyl)-2-cyanoprop-2-enoic acid Traditional Name: (E)-3-(3-carbamoylphenyl)-2-cyano-acrylic acid Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c12-6-9(11(15)16)5-7-2-1-3-8(4-7)10(13)14/h1-5H,(H2,13,14)(H,15,16)/b9-5+