N1,N1-dimethyl-N1'-(5-methyl-3-nitro-pyridin-2-yl)-N1'-phenyl-propane-1,1-diamine

Systemtic Name: N1,N1-dimethyl-N1'-(5-methyl-3-nitro-pyridin-2-yl)-N1'-phenyl-propane-1,1-diamine Openeye Name: N1,N1-dimethyl-N1'-(5-methyl-3-nitro-2-pyridyl)-N1'-phenyl-propane-1,1-diamine CAS Name: N1,N1-dimethyl-N1'-(5-methyl-3-nitro-2-pyridinyl)-N1'-phenylpropane-1,1-diamine IUPAC Name: 1-N,1-N-dimethyl-1-N'-(5-methyl-3-nitropyridin-2-yl)-1-N'-phenylpropane-1,1-diamine Traditional Name: dimethyl-[1-(N-(5-methyl-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=CC=C1)C2=C(C=C(C=N2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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