N-(2-diazanyl-2-oxidanylidene-ethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-2-phenoxy-ethanamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-2-phenoxy-acetamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-2-phenoxyacetamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-2-phenoxyacetamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-2-phenoxy-acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NN

InChI

InChI=1S/C10H13N3O3/c11-13-9(14)6-12-10(15)7-16-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,15)(H,13,14)