2-[1-(3-methylphenyl)ethyl]-1-nitro-guanidine

Systemtic Name: 2-[1-(3-methylphenyl)ethyl]-1-nitro-guanidine Openeye Name: 2-[1-(m-tolyl)ethyl]-1-nitro-guanidine CAS Name: 2-[1-(3-methylphenyl)ethyl]-1-nitroguanidine IUPAC Name: 2-[1-(3-methylphenyl)ethyl]-1-nitroguanidine Traditional Name: 2-[1-(m-tolyl)ethyl]-1-nitro-guanidine Formula: C10H14N4O2 MolecularWeight: 222.24376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c1-7-4-3-5-9(6-7)8(2)12-10(11)13-14(15)16/h3-6,8H,1-2H3,(H3,11,12,13)