N1'-(4-bromophenyl)-N1,N1-dimethyl-N1'-(3-nitropyridin-2-yl)propane-1,1-diamine

Systemtic Name: N1'-(4-bromophenyl)-N1,N1-dimethyl-N1'-(3-nitropyridin-2-yl)propane-1,1-diamine Openeye Name: N1'-(4-bromophenyl)-N1,N1-dimethyl-N1'-(3-nitro-2-pyridyl)propane-1,1-diamine CAS Name: N1'-(4-bromophenyl)-N1,N1-dimethyl-N1'-(3-nitro-2-pyridinyl)propane-1,1-diamine IUPAC Name: 1-N'-(4-bromophenyl)-1-N,1-N-dimethyl-1-N'-(3-nitropyridin-2-yl)propane-1,1-diamine Traditional Name: 1-(4-bromo-N-(3-nitro-2-pyridyl)anilino)propyl-dimethyl-amine Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C)N(C1=CC=C(C=C1)Br)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(N(C)C)N(C1=CC=C(C=C1)Br)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H19BrN4O2/c1-4-15(19(2)3)20(13-9-7-12(17)8-10-13)16-14(21(22)23)6-5-11-18-16/h5-11,15H,4H2,1-3H3