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

Systemtic Name: N1,N1-dimethyl-N1'-(3-nitropyridin-2-yl)-N1'-phenyl-propane-1,1-diamine Openeye Name: N1,N1-dimethyl-N1'-(3-nitro-2-pyridyl)-N1'-phenyl-propane-1,1-diamine CAS Name: N1,N1-dimethyl-N1'-(3-nitro-2-pyridinyl)-N1'-phenylpropane-1,1-diamine IUPAC Name: 1-N,1-N-dimethyl-1-N'-(3-nitropyridin-2-yl)-1-N'-phenylpropane-1,1-diamine Traditional Name: dimethyl-[1-(N-(3-nitro-2-pyridyl)anilino)propyl]amine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-4-15(18(2)3)19(13-9-6-5-7-10-13)16-14(20(21)22)11-8-12-17-16/h5-12,15H,4H2,1-3H3