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

Systemtic Name: 1-(2-methoxy-6-nitro-phenyl)-1-methyl-guanidine Openeye Name: 1-(2-methoxy-6-nitro-phenyl)-1-methyl-guanidine CAS Name: 1-(2-methoxy-6-nitrophenyl)-1-methylguanidine IUPAC Name: 1-(2-methoxy-6-nitrophenyl)-1-methylguanidine Traditional Name: 1-(2-methoxy-6-nitro-phenyl)-1-methyl-guanidine Formula: C9H12N4O3 MolecularWeight: 224.21658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC=C1OC)[N+](=O)[O-])C(=N)N

Isomeric SMILES

CN(C1=C(C=CC=C1OC)[N+](=O)[O-])C(=N)N

InChI

InChI=1S/C9H12N4O3/c1-12(9(10)11)8-6(13(14)15)4-3-5-7(8)16-2/h3-5H,1-2H3,(H3,10,11)