N1-(6-methoxy-3-nitro-pyridin-2-yl)-N1',N1'-dimethyl-propane-1,1-diamine hydrochloride

Systemtic Name: N1-(6-methoxy-3-nitro-pyridin-2-yl)-N1',N1'-dimethyl-propane-1,1-diamine hydrochloride Openeye Name: N1-(6-methoxy-3-nitro-2-pyridyl)-N1',N1'-dimethyl-propane-1,1-diamine hydrochloride CAS Name: N1-(6-methoxy-3-nitro-2-pyridinyl)-N1',N1'-dimethylpropane-1,1-diamine hydrochloride IUPAC Name: 1-N-(6-methoxy-3-nitropyridin-2-yl)-1-N',1-N'-dimethylpropane-1,1-diamine hydrochloride Traditional Name: 1-[(6-methoxy-3-nitro-2-pyridyl)amino]propyl-dimethyl-amine hydrochloride Formula: C11H19ClN4O3 MolecularWeight: 290.74656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C(C=CC(=N1)OC)[N+](=O)[O-])N(C)C.Cl

Isomeric SMILES

CCC(NC1=C(C=CC(=N1)OC)[N+](=O)[O-])N(C)C.Cl

InChI

InChI=1S/C11H18N4O3.ClH/c1-5-9(14(2)3)12-11-8(15(16)17)6-7-10(13-11)18-4;/h6-7,9H,5H2,1-4H3,(H,12,13);1H