2-[4-(2-methoxyphenyl)piperidin-1-yl]-5-nitro-pyridin-1-ium

Systemtic Name: 2-[4-(2-methoxyphenyl)piperidin-1-yl]-5-nitro-pyridin-1-ium Openeye Name: 2-[4-(2-methoxyphenyl)-1-piperidyl]-5-nitro-pyridin-1-ium CAS Name: 2-[4-(2-methoxyphenyl)-1-piperidinyl]-5-nitropyridin-1-ium IUPAC Name: 2-[4-(2-methoxyphenyl)piperidin-1-yl]-5-nitropyridin-1-ium Traditional Name: 2-[4-(2-methoxyphenyl)piperidino]-5-nitro-pyridin-1-ium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C3=[NH+]C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C3=[NH+]C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-23-16-5-3-2-4-15(16)13-8-10-19(11-9-13)17-7-6-14(12-18-17)20(21)22/h2-7,12-13H,8-11H2,1H3/p+1