N-methyl-N-[[2,4,6-tris(bromanyl)phenyl]diazenyl]methanamine

Systemtic Name: N-methyl-N-[[2,4,6-tris(bromanyl)phenyl]diazenyl]methanamine Openeye Name: N-methyl-N-(2,4,6-tribromophenyl)azo-methanamine CAS Name: N-methyl-N-(2,4,6-tribromophenyl)azomethanamine IUPAC Name: N-methyl-N-[(2,4,6-tribromophenyl)diazenyl]methanamine Traditional Name: dimethyl-(2,4,6-tribromophenyl)azo-amine Formula: C8H8Br3N3 MolecularWeight: 385.88122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=NC1=C(C=C(C=C1Br)Br)Br

Isomeric SMILES

CN(C)N=NC1=C(C=C(C=C1Br)Br)Br

InChI

InChI=1S/C8H8Br3N3/c1-14(2)13-12-8-6(10)3-5(9)4-7(8)11/h3-4H,1-2H3