N1,N1-dimethyl-N1'-(2-methyl-3-nitro-pyridin-4-yl)-N1'-phenyl-propane-1,1-diamine

Systemtic Name: N1,N1-dimethyl-N1'-(2-methyl-3-nitro-pyridin-4-yl)-N1'-phenyl-propane-1,1-diamine Openeye Name: N1,N1-dimethyl-N1'-(2-methyl-3-nitro-4-pyridyl)-N1'-phenyl-propane-1,1-diamine CAS Name: N1,N1-dimethyl-N1'-(2-methyl-3-nitro-4-pyridinyl)-N1'-phenylpropane-1,1-diamine IUPAC Name: 1-N,1-N-dimethyl-1-N'-(2-methyl-3-nitropyridin-4-yl)-1-N'-phenylpropane-1,1-diamine Traditional Name: dimethyl-[1-(N-(2-methyl-3-nitro-4-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(=NC=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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