(E)-3-[6-azanyl-5-(2-hydroxyethylcarbamoyl)pyridin-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-azanyl-5-(2-hydroxyethylcarbamoyl)pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[6-amino-5-(2-hydroxyethylcarbamoyl)-3-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-amino-5-[(2-hydroxyethylamino)-oxomethyl]-3-pyridinyl]-2-propenoate IUPAC Name: (E)-3-[6-amino-5-(2-hydroxyethylcarbamoyl)pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6-amino-5-(2-hydroxyethylcarbamoyl)-3-pyridyl]acrylate Formula: C11H12N3O4- MolecularWeight: 250.23068

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1C(=O)NCCO)N)C=CC(=O)[O-]

Isomeric SMILES

C1=C(C=NC(=C1C(=O)NCCO)N)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H13N3O4/c12-10-8(11(18)13-3-4-15)5-7(6-14-10)1-2-9(16)17/h1-2,5-6,15H,3-4H2,(H2,12,14)(H,13,18)(H,16,17)/p-1/b2-1+