N-[N-[bis(azanyl)methylidene]carbamimidoyl]-N-phenyl-ethanamide

Systemtic Name: N-[N-[bis(azanyl)methylidene]carbamimidoyl]-N-phenyl-ethanamide Openeye Name: N-[N-(diaminomethylene)carbamimidoyl]-N-phenyl-acetamide CAS Name: N-[(diaminomethylideneamino)-iminomethyl]-N-phenylacetamide IUPAC Name: N-[N-(diaminomethylidene)carbamimidoyl]-N-phenylacetamide Traditional Name: N-[N-(diaminomethylene)amidino]-N-phenyl-acetamide Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O/c1-7(16)15(10(13)14-9(11)12)8-5-3-2-4-6-8/h2-6H,1H3,(H5,11,12,13,14)