2-(2,6-dimethylphenyl)-1-nitro-guanidine

Systemtic Name: 2-(2,6-dimethylphenyl)-1-nitro-guanidine Openeye Name: 2-(2,6-dimethylphenyl)-1-nitro-guanidine CAS Name: 2-(2,6-dimethylphenyl)-1-nitroguanidine IUPAC Name: 2-(2,6-dimethylphenyl)-1-nitroguanidine Traditional Name: 2-(2,6-dimethylphenyl)-1-nitro-guanidine Formula: C9H12N4O2 MolecularWeight: 208.21718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2/c1-6-4-3-5-7(2)8(6)11-9(10)12-13(14)15/h3-5H,1-2H3,(H3,10,11,12)