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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-phenyl-ethanamide Openeye Name: 2-guanidino-N-phenyl-acetamide CAS Name: 2-(diaminomethylideneamino)-N-phenylacetamide IUPAC Name: 2-(diaminomethylideneamino)-N-phenylacetamide Traditional Name: 2-guanidino-N-phenyl-acetamide Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O/c10-9(11)12-6-8(14)13-7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14)(H4,10,11,12)