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

Systemtic Name: 1-methyl-1-(2-methyl-6-nitro-phenyl)guanidine Openeye Name: 1-methyl-1-(2-methyl-6-nitro-phenyl)guanidine CAS Name: 1-methyl-1-(2-methyl-6-nitrophenyl)guanidine IUPAC Name: 1-methyl-1-(2-methyl-6-nitrophenyl)guanidine Traditional Name: 1-methyl-1-(2-methyl-6-nitro-phenyl)guanidine Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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