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

Systemtic Name: N1,N1-dimethyl-N1'-(4-methylphenyl)-N1'-(3-nitropyridin-2-yl)propane-1,1-diamine Openeye Name: N1,N1-dimethyl-N1'-(3-nitro-2-pyridyl)-N1'-(p-tolyl)propane-1,1-diamine CAS Name: N1,N1-dimethyl-N1'-(4-methylphenyl)-N1'-(3-nitro-2-pyridinyl)propane-1,1-diamine IUPAC Name: 1-N,1-N-dimethyl-1-N'-(4-methylphenyl)-1-N'-(3-nitropyridin-2-yl)propane-1,1-diamine Traditional Name: dimethyl-[1-(4-methyl-N-(3-nitro-2-pyridyl)anilino)propyl]amine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-5-16(19(3)4)20(14-10-8-13(2)9-11-14)17-15(21(22)23)7-6-12-18-17/h6-12,16H,5H2,1-4H3