1-[bis(azanyl)methylidene]-2-[(4-bromophenyl)methyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[(4-bromophenyl)methyl]guanidine Openeye Name: 2-[(4-bromophenyl)methyl]-1-(diaminomethylene)guanidine CAS Name: 2-[(4-bromophenyl)methyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[(4-bromophenyl)methyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-(4-bromobenzyl)-1-(diaminomethylene)guanidine Formula: C9H12BrN5 MolecularWeight: 270.12908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=C(N)N=C(N)N)Br

Isomeric SMILES

C1=CC(=CC=C1CN=C(N)N=C(N)N)Br

InChI

InChI=1S/C9H12BrN5/c10-7-3-1-6(2-4-7)5-14-9(13)15-8(11)12/h1-4H,5H2,(H6,11,12,13,14,15)