2-(2-methyl-6-nitro-phenyl)-1-(2-methylphenyl)guanidine

Systemtic Name: 2-(2-methyl-6-nitro-phenyl)-1-(2-methylphenyl)guanidine Openeye Name: 2-(2-methyl-6-nitro-phenyl)-1-(o-tolyl)guanidine CAS Name: 2-(2-methyl-6-nitrophenyl)-1-(2-methylphenyl)guanidine IUPAC Name: 2-(2-methyl-6-nitrophenyl)-1-(2-methylphenyl)guanidine Traditional Name: 2-(2-methyl-6-nitro-phenyl)-1-(o-tolyl)guanidine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])N=C(N)NC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])N=C(N)NC2=CC=CC=C2C

InChI

InChI=1S/C15H16N4O2/c1-10-6-3-4-8-12(10)17-15(16)18-14-11(2)7-5-9-13(14)19(20)21/h3-9H,1-2H3,(H3,16,17,18)