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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(N=C(N)N)OC1=CC=CC=C1

Isomeric SMILES

CC(=O)N(N=C(N)N)OC1=CC=CC=C1

InChI

InChI=1S/C9H12N4O2/c1-7(14)13(12-9(10)11)15-8-5-3-2-4-6-8/h2-6H,1H3,(H4,10,11,12)