1-(4-ethylphenyl)-N,N-dimethyl-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine

Systemtic Name: 1-(4-ethylphenyl)-N,N-dimethyl-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine Openeye Name: 1-(4-ethylphenyl)-N,N-dimethyl-N'-(5-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: 1-(4-ethylphenyl)-N,N-dimethyl-N'-(5-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: 1-(4-ethylphenyl)-N,N-dimethyl-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: [1-(4-ethylphenyl)-2-[(5-nitro-2-pyridyl)amino]ethyl]-dimethyl-amine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=NC=C(C=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC2=NC=C(C=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C17H22N4O2/c1-4-13-5-7-14(8-6-13)16(20(2)3)12-19-17-10-9-15(11-18-17)21(22)23/h5-11,16H,4,12H2,1-3H3,(H,18,19)