1-[2-(4-methoxyphenoxy)ethyl]-4-(3-nitropyridin-1-ium-2-yl)piperazin-1-ium

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(3-nitropyridin-1-ium-2-yl)piperazin-1-ium Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(3-nitropyridin-1-ium-2-yl)piperazin-1-ium CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(3-nitro-2-pyridin-1-iumyl)piperazin-1-ium IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(3-nitropyridin-1-ium-2-yl)piperazin-1-ium Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(3-nitropyridin-1-ium-2-yl)piperazin-1-ium Formula: C18H24N4O4+2 MolecularWeight: 360.40756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C3=C(C=CC=[NH+]3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C3=C(C=CC=[NH+]3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O4/c1-25-15-4-6-16(7-5-15)26-14-13-20-9-11-21(12-10-20)18-17(22(23)24)3-2-8-19-18/h2-8H,9-14H2,1H3/p+2