N-[bis(azanyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-guanidino-2-phenoxy-acetamide CAS Name: N-(diaminomethylideneamino)-2-phenoxyacetamide IUPAC Name: N-(diaminomethylideneamino)-2-phenoxyacetamide Traditional Name: N-guanidino-2-phenoxy-acetamide Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2/c10-9(11)13-12-8(14)6-15-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,14)(H4,10,11,13)