[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-azanylpyrazine-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-azanylpyrazine-2-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-aminopyrazine-2-carboxylate CAS Name: 3-amino-2-pyrazinecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-aminopyrazine-2-carboxylate Traditional Name: 3-aminopyrazinic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=NC=CN=C1N

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=NC=CN=C1N

InChI

InChI=1S/C11H13N5O4/c1-2-3-15-11(19)16-7(17)6-20-10(18)8-9(12)14-5-4-13-8/h2,4-5H,1,3,6H2,(H2,12,14)(H2,15,16,17,19)