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

Systemtic Name: N1,N1-dimethyl-N1'-(3-nitropyridin-2-yl)-N1'-phenyl-butane-1,1-diamine Openeye Name: N1,N1-dimethyl-N1'-(3-nitro-2-pyridyl)-N1'-phenyl-butane-1,1-diamine CAS Name: N1,N1-dimethyl-N1'-(3-nitro-2-pyridinyl)-N1'-phenylbutane-1,1-diamine IUPAC Name: 1-N,1-N-dimethyl-1-N'-(3-nitropyridin-2-yl)-1-N'-phenylbutane-1,1-diamine Traditional Name: dimethyl-[1-(N-(3-nitro-2-pyridyl)anilino)butyl]amine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-4-9-16(19(2)3)20(14-10-6-5-7-11-14)17-15(21(22)23)12-8-13-18-17/h5-8,10-13,16H,4,9H2,1-3H3