(1E)-1-[azanyl(nitramido)methylidene]-2,3-bis(4-methylphenyl)guanidine

Systemtic Name: (1E)-1-[azanyl(nitramido)methylidene]-2,3-bis(4-methylphenyl)guanidine Openeye Name: (1E)-1-[amino(nitramido)methylene]-2,3-bis(p-tolyl)guanidine CAS Name: (1E)-1-[amino(nitramido)methylidene]-2,3-bis(4-methylphenyl)guanidine IUPAC Name: (1E)-1-[amino(nitramido)methylidene]-2,3-bis(4-methylphenyl)guanidine Traditional Name: (1E)-1-[amino(nitramido)methylene]-2,3-bis(p-tolyl)guanidine Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)/N=C(\N)/N[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O2/c1-11-3-7-13(8-4-11)18-16(20-15(17)21-22(23)24)19-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H4,17,18,19,20,21)