ethanoic acid; (Z)-3-ethoxy-3-oxidanyl-2-pyrazin-2-ylcarbonyl-prop-2-enamide

Systemtic Name: ethanoic acid; (Z)-3-ethoxy-3-oxidanyl-2-pyrazin-2-ylcarbonyl-prop-2-enamide Openeye Name: acetic acid; (Z)-3-ethoxy-3-hydroxy-2-(pyrazine-2-carbonyl)prop-2-enamide CAS Name: acetic acid; (Z)-3-ethoxy-3-hydroxy-2-[oxo(2-pyrazinyl)methyl]-2-propenamide IUPAC Name: acetic acid; (Z)-3-ethoxy-3-hydroxy-2-(pyrazine-2-carbonyl)prop-2-enamide Traditional Name: acetic acid; (Z)-3-ethoxy-3-hydroxy-2-pyrazinoyl-acrylamide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=NC=CN=C1)C(=O)N)O.CC(=O)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=NC=CN=C1)\C(=O)N)/O.CC(=O)O

InChI

InChI=1S/C10H11N3O4.C2H4O2/c1-2-17-10(16)7(9(11)15)8(14)6-5-12-3-4-13-6;1-2(3)4/h3-5,16H,2H2,1H3,(H2,11,15);1H3,(H,3,4)/b10-7-;