phenyl N'-cyanocarbamimidate

Systemtic Name: phenyl N'-cyanocarbamimidate Openeye Name: 3-cyano-2-phenyl-isourea CAS Name: N'-cyanocarbamimidic acid phenyl ester IUPAC Name: phenyl N'-cyanocarbamimidate Traditional Name: 3-cyano-2-phenyl-isourea Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=NC#N)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=NC#N)N

InChI

InChI=1S/C8H7N3O/c9-6-11-8(10)12-7-4-2-1-3-5-7/h1-5H,(H2,10,11)