1-(3-methoxyphenyl)-N,N-dimethyl-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine

Systemtic Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(5-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(5-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: [1-(3-methoxyphenyl)-2-[(5-nitro-2-pyridyl)amino]ethyl]-dimethyl-amine Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=NC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(CNC1=NC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N4O3/c1-19(2)15(12-5-4-6-14(9-12)23-3)11-18-16-8-7-13(10-17-16)20(21)22/h4-10,15H,11H2,1-3H3,(H,17,18)