(1E)-1-[oxidanidyl(oxidanyl)hydrazinylidene]-2-phenyl-guanidine

Systemtic Name: (1E)-1-[oxidanidyl(oxidanyl)hydrazinylidene]-2-phenyl-guanidine Openeye Name: (1E)-1-[hydroxy(oxido)hydrazono]-2-phenyl-guanidine CAS Name: (1E)-1-[hydroxy(oxido)hydrazinylidene]-2-phenylguanidine IUPAC Name: (1E)-1-[hydroxy(oxido)hydrazinylidene]-2-phenylguanidine Traditional Name: (1E)-1-[hydroxy(oxido)hydrazono]-2-phenyl-guanidine Formula: C7H8N5O2- MolecularWeight: 194.17072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)N=NN(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)/N=N/N(O)[O-]

InChI

InChI=1S/C7H8N5O2/c8-7(10-11-12(13)14)9-6-4-2-1-3-5-6/h1-5,13H,(H2,8,9)/q-1/b11-10+