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

Systemtic Name: N1,N1-dimethyl-N1'-(3-nitropyridin-2-yl)-N1'-phenyl-ethane-1,1-diamine Openeye Name: N1,N1-dimethyl-N1'-(3-nitro-2-pyridyl)-N1'-phenyl-ethane-1,1-diamine CAS Name: N1,N1-dimethyl-N1'-(3-nitro-2-pyridinyl)-N1'-phenylethane-1,1-diamine IUPAC Name: 1-N,1-N-dimethyl-1-N'-(3-nitropyridin-2-yl)-1-N'-phenylethane-1,1-diamine Traditional Name: dimethyl-[1-(N-(3-nitro-2-pyridyl)anilino)ethyl]amine Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-12(17(2)3)18(13-8-5-4-6-9-13)15-14(19(20)21)10-7-11-16-15/h4-12H,1-3H3