[4-[1-(2-pyrazin-2-ylcarbonylhydrazinyl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-[1-(2-pyrazin-2-ylcarbonylhydrazinyl)ethenyl]phenyl] ethanoate Openeye Name: [4-[1-[2-(pyrazine-2-carbonyl)hydrazino]vinyl]phenyl] acetate CAS Name: acetic acid [4-[1-[[oxo(2-pyrazinyl)methyl]hydrazo]ethenyl]phenyl] ester IUPAC Name: [4-[1-[2-(pyrazine-2-carbonyl)hydrazinyl]ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(N'-pyrazinoylhydrazino)vinyl]phenyl] ester Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=C)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=C)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C15H14N4O3/c1-10(12-3-5-13(6-4-12)22-11(2)20)18-19-15(21)14-9-16-7-8-17-14/h3-9,18H,1H2,2H3,(H,19,21)