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

Systemtic Name: N1'-(3-methoxyphenyl)-N1,N1-dimethyl-N1'-(3-nitropyridin-2-yl)propane-1,1-diamine Openeye Name: N1'-(3-methoxyphenyl)-N1,N1-dimethyl-N1'-(3-nitro-2-pyridyl)propane-1,1-diamine CAS Name: N1'-(3-methoxyphenyl)-N1,N1-dimethyl-N1'-(3-nitro-2-pyridinyl)propane-1,1-diamine IUPAC Name: 1-N'-(3-methoxyphenyl)-1-N,1-N-dimethyl-1-N'-(3-nitropyridin-2-yl)propane-1,1-diamine Traditional Name: 1-(dimethylamino)propyl-(3-methoxyphenyl)-(3-nitro-2-pyridyl)amine Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-5-16(19(2)3)20(13-8-6-9-14(12-13)24-4)17-15(21(22)23)10-7-11-18-17/h6-12,16H,5H2,1-4H3