phenyl N'-(5-azanylpyridin-3-yl)-N-cyano-carbamimidate

Systemtic Name: phenyl N'-(5-azanylpyridin-3-yl)-N-cyano-carbamimidate Openeye Name: 3-(5-amino-3-pyridyl)-1-cyano-2-phenyl-isourea CAS Name: N'-(5-amino-3-pyridinyl)-N-cyanocarbamimidic acid phenyl ester IUPAC Name: phenyl N'-(5-aminopyridin-3-yl)-N-cyanocarbamimidate Traditional Name: 3-(5-amino-3-pyridyl)-1-cyano-2-phenyl-isourea Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=NC2=CC(=CN=C2)N)NC#N

Isomeric SMILES

C1=CC=C(C=C1)OC(=NC2=CC(=CN=C2)N)NC#N

InChI

InChI=1S/C13H11N5O/c14-9-17-13(19-12-4-2-1-3-5-12)18-11-6-10(15)7-16-8-11/h1-8H,15H2,(H,17,18)