1-oxidanyl-1-[(E)-(phenylmethylidene)amino]guanidine

Systemtic Name: 1-oxidanyl-1-[(E)-(phenylmethylidene)amino]guanidine Openeye Name: 1-[(E)-benzylideneamino]-1-hydroxy-guanidine CAS Name: 1-hydroxy-1-[(E)-(phenylmethylene)amino]guanidine IUPAC Name: 1-[(E)-benzylideneamino]-1-hydroxyguanidine Traditional Name: 1-[(E)-benzalamino]-1-hydroxy-guanidine Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O/c9-8(10)12(13)11-6-7-4-2-1-3-5-7/h1-6,13H,(H3,9,10)/b11-6+