2-[(E)-(phenylmethylidene)amino]oxyethanehydrazide

Systemtic Name: 2-[(E)-(phenylmethylidene)amino]oxyethanehydrazide Openeye Name: 2-[(E)-benzylideneamino]oxyacetohydrazide CAS Name: 2-[(E)-(phenylmethylene)amino]oxyacetohydrazide IUPAC Name: 2-[(E)-benzylideneamino]oxyacetohydrazide Traditional Name: 2-[(E)-benzalamino]oxyacetohydrazide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCC(=O)NN

InChI

InChI=1S/C9H11N3O2/c10-12-9(13)7-14-11-6-8-4-2-1-3-5-8/h1-6H,7,10H2,(H,12,13)/b11-6+