phenyl N'-azanylcarbamimidate

Systemtic Name: phenyl N'-azanylcarbamimidate Openeye Name: 3-amino-2-phenyl-isourea CAS Name: N'-aminocarbamimidic acid phenyl ester IUPAC Name: phenyl N'-aminocarbamimidate Traditional Name: 3-amino-2-phenyl-isourea Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=NN)N

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O/c8-7(10-9)11-6-4-2-1-3-5-6/h1-5H,9H2,(H2,8,10)