[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-azanylpyrazine-2-carboxylate

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 3-azanylpyrazine-2-carboxylate Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl] 3-aminopyrazine-2-carboxylate CAS Name: 3-amino-2-pyrazinecarboxylic acid [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 3-aminopyrazine-2-carboxylate Traditional Name: 3-aminopyrazinic acid [2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C15H14ClN5O5 MolecularWeight: 379.75516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)COC(=O)C2=NC=CN=C2N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)COC(=O)C2=NC=CN=C2N)Cl

InChI

InChI=1S/C15H14ClN5O5/c16-9-1-3-10(4-2-9)25-7-11(22)20-21-12(23)8-26-15(24)13-14(17)19-6-5-18-13/h1-6H,7-8H2,(H2,17,19)(H,20,22)(H,21,23)