N1-(2-bromoethyl)-2-chloranyl-5-nitro-benzene-1,4-diamine

Systemtic Name: N1-(2-bromoethyl)-2-chloranyl-5-nitro-benzene-1,4-diamine Openeye Name: N1-(2-bromoethyl)-2-chloro-5-nitro-benzene-1,4-diamine CAS Name: N1-(2-bromoethyl)-2-chloro-5-nitrobenzene-1,4-diamine IUPAC Name: 1-N-(2-bromoethyl)-2-chloro-5-nitrobenzene-1,4-diamine Traditional Name: (4-amino-2-chloro-5-nitro-phenyl)-(2-bromoethyl)amine Formula: C8H9BrClN3O2 MolecularWeight: 294.53296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrClN3O2/c9-1-2-12-7-4-8(13(14)15)6(11)3-5(7)10/h3-4,12H,1-2,11H2