2-(4-bromanyl-3-methyl-phenyl)-1-nitro-guanidine

Systemtic Name: 2-(4-bromanyl-3-methyl-phenyl)-1-nitro-guanidine Openeye Name: 2-(4-bromo-3-methyl-phenyl)-1-nitro-guanidine CAS Name: 2-(4-bromo-3-methylphenyl)-1-nitroguanidine IUPAC Name: 2-(4-bromo-3-methylphenyl)-1-nitroguanidine Traditional Name: 2-(4-bromo-3-methyl-phenyl)-1-nitro-guanidine Formula: C8H9BrN4O2 MolecularWeight: 273.08666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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