2-[bis(azanyl)methylideneamino]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-pyridin-4-yl-ethanamide Openeye Name: 2-guanidino-N-(4-pyridyl)acetamide CAS Name: 2-(diaminomethylideneamino)-N-pyridin-4-ylacetamide IUPAC Name: 2-(diaminomethylideneamino)-N-pyridin-4-ylacetamide Traditional Name: 2-guanidino-N-(4-pyridyl)acetamide Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1NC(=O)CN=C(N)N

Isomeric SMILES

C1=CN=CC=C1NC(=O)CN=C(N)N

InChI

InChI=1S/C8H11N5O/c9-8(10)12-5-7(14)13-6-1-3-11-4-2-6/h1-4H,5H2,(H4,9,10,12)(H,11,13,14)