N1-(2-bromoethyl)-N3,N3-dimethyl-4-nitro-benzene-1,3-diamine

Systemtic Name: N1-(2-bromoethyl)-N3,N3-dimethyl-4-nitro-benzene-1,3-diamine Openeye Name: N1-(2-bromoethyl)-N3,N3-dimethyl-4-nitro-benzene-1,3-diamine CAS Name: N1-(2-bromoethyl)-N3,N3-dimethyl-4-nitrobenzene-1,3-diamine IUPAC Name: 1-N-(2-bromoethyl)-3-N,3-N-dimethyl-4-nitrobenzene-1,3-diamine Traditional Name: [5-(2-bromoethylamino)-2-nitro-phenyl]-dimethyl-amine Formula: C10H14BrN3O2 MolecularWeight: 288.14106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14BrN3O2/c1-13(2)10-7-8(12-6-5-11)3-4-9(10)14(15)16/h3-4,7,12H,5-6H2,1-2H3