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

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c13-16-11(18)7-14-10(17)6-15-12(19)8-20-9-4-2-1-3-5-9/h1-5H,6-8,13H2,(H,14,17)(H,15,19)(H,16,18)