2-[(E)-1-phenylethylideneamino]oxyethanehydrazide

Systemtic Name: 2-[(E)-1-phenylethylideneamino]oxyethanehydrazide Openeye Name: 2-[(E)-1-phenylethylideneamino]oxyacetohydrazide CAS Name: 2-[(E)-1-phenylethylideneamino]oxyacetohydrazide IUPAC Name: 2-[(E)-1-phenylethylideneamino]oxyacetohydrazide Traditional Name: 2-[(E)-1-phenylethylideneamino]oxyacetohydrazide Formula: C10H13N3O2 MolecularWeight: 207.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-8(9-5-3-2-4-6-9)13-15-7-10(14)12-11/h2-6H,7,11H2,1H3,(H,12,14)/b13-8+