2-[(3-bromophenyl)methyl]-1-nitro-guanidine

Systemtic Name: 2-[(3-bromophenyl)methyl]-1-nitro-guanidine Openeye Name: 2-[(3-bromophenyl)methyl]-1-nitro-guanidine CAS Name: 2-[(3-bromophenyl)methyl]-1-nitroguanidine IUPAC Name: 2-[(3-bromophenyl)methyl]-1-nitroguanidine Traditional Name: 2-(3-bromobenzyl)-1-nitro-guanidine Formula: C8H9BrN4O2 MolecularWeight: 273.08666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrN4O2/c9-7-3-1-2-6(4-7)5-11-8(10)12-13(14)15/h1-4H,5H2,(H3,10,11,12)