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

Systemtic Name: 1-(2-bromanyl-6-nitro-phenyl)-1-methyl-guanidine Openeye Name: 1-(2-bromo-6-nitro-phenyl)-1-methyl-guanidine CAS Name: 1-(2-bromo-6-nitrophenyl)-1-methylguanidine IUPAC Name: 1-(2-bromo-6-nitrophenyl)-1-methylguanidine Traditional Name: 1-(2-bromo-6-nitro-phenyl)-1-methyl-guanidine Formula: C8H9BrN4O2 MolecularWeight: 273.08666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC=C1Br)[N+](=O)[O-])C(=N)N

Isomeric SMILES

CN(C1=C(C=CC=C1Br)[N+](=O)[O-])C(=N)N

InChI

InChI=1S/C8H9BrN4O2/c1-12(8(10)11)7-5(9)3-2-4-6(7)13(14)15/h2-4H,1H3,(H3,10,11)