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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-bromophenyl)guanidine Openeye Name: 2-(4-bromophenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(4-bromophenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(4-bromophenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(4-bromophenyl)-1-(diaminomethylene)guanidine Formula: C8H10BrN5 MolecularWeight: 256.1025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N=C(N)N)Br

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N=C(N)N)Br

InChI

InChI=1S/C8H10BrN5/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)