1-[azanyl-(2-oxidanidyl-2-oxidanyl-hydrazinyl)methylidene]-2,3-diphenyl-guanidine

Systemtic Name: 1-[azanyl-(2-oxidanidyl-2-oxidanyl-hydrazinyl)methylidene]-2,3-diphenyl-guanidine Openeye Name: 1-[amino-(2-hydroxy-2-oxido-hydrazino)methylene]-2,3-diphenyl-guanidine CAS Name: 1-[amino-(2-hydroxy-2-oxidohydrazinyl)methylidene]-2,3-diphenylguanidine IUPAC Name: 1-[amino-(2-hydroxy-2-oxidohydrazinyl)methylidene]-2,3-diphenylguanidine Traditional Name: 1-[amino-(N'-hydroxy-N'-oxido-hydrazino)methylene]-2,3-diphenyl-guanidine Formula: C14H15N6O2- MolecularWeight: 299.3079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N=C(N)NN(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N=C(N)NN(O)[O-]

InChI

InChI=1S/C14H15N6O2/c15-13(19-20(21)22)18-14(16-11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10,21H,(H4,15,16,17,18,19)/q-1