N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-nitro-pyridin-2-amine

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-nitro-pyridin-2-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-nitro-pyridin-2-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-nitro-2-pyridinamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-nitropyridin-2-amine Traditional Name: 2-(4-methoxyphenoxy)ethyl-methyl-(5-nitro-2-pyridyl)amine Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-17(15-8-3-12(11-16-15)18(19)20)9-10-22-14-6-4-13(21-2)5-7-14/h3-8,11H,9-10H2,1-2H3