N-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]-N-ethyl-ethanamine

Systemtic Name: N-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]-N-ethyl-ethanamine Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)azo-N-ethyl-ethanamine CAS Name: N-(2,6-dibromo-4-nitrophenyl)azo-N-ethylethanamine IUPAC Name: N-[(2,6-dibromo-4-nitrophenyl)diazenyl]-N-ethylethanamine Traditional Name: (2,6-dibromo-4-nitro-phenyl)azo-diethyl-amine Formula: C10H12Br2N4O2 MolecularWeight: 380.03588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=C(C=C(C=C1Br)[N+](=O)[O-])Br

Isomeric SMILES

CCN(CC)N=NC1=C(C=C(C=C1Br)[N+](=O)[O-])Br

InChI

InChI=1S/C10H12Br2N4O2/c1-3-15(4-2)14-13-10-8(11)5-7(16(17)18)6-9(10)12/h5-6H,3-4H2,1-2H3