N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitropyridin-1-ium-2-amine Traditional Name: 2-(4-methoxyphenoxy)ethyl-methyl-(3-nitropyridin-1-ium-2-yl)amine Formula: C15H18N3O4+ MolecularWeight: 304.32112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

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