N-(2-azanyl-2-oxidanylidene-ethyl)-N'-phenyl-ethanediamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N'-phenyl-ethanediamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N'-phenyl-oxamide CAS Name: N-(2-amino-2-oxoethyl)-N'-phenyloxamide IUPAC Name: N-(2-amino-2-oxoethyl)-N'-phenyloxamide Traditional Name: N-(2-amino-2-keto-ethyl)-N'-phenyl-oxamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)N

InChI

InChI=1S/C10H11N3O3/c11-8(14)6-12-9(15)10(16)13-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,14)(H,12,15)(H,13,16)