[3-[(E)-(aminocarbonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-(aminocarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [3-[(E)-(carbamoylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-(carbamoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(carbamoylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-semicarbazonomethyl]phenyl] ester Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=NNC(=O)N

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=N/NC(=O)N

InChI

InChI=1S/C10H11N3O3/c1-7(14)16-9-4-2-3-8(5-9)6-12-13-10(11)15/h2-6H,1H3,(H3,11,13,15)/b12-6+