(1E)-1-[azanyl(nitramido)methylidene]-2,3-diphenyl-guanidine

Systemtic Name: (1E)-1-[azanyl(nitramido)methylidene]-2,3-diphenyl-guanidine Openeye Name: (1E)-1-[amino(nitramido)methylene]-2,3-diphenyl-guanidine CAS Name: (1E)-1-[amino(nitramido)methylidene]-2,3-diphenylguanidine IUPAC Name: (1E)-1-[amino(nitramido)methylidene]-2,3-diphenylguanidine Traditional Name: (1E)-1-[amino(nitramido)methylene]-2,3-diphenyl-guanidine Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)/N=C(\N)/N[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O2/c15-13(19-20(21)22)18-14(16-11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10H,(H4,15,16,17,18,19)