2-(4-methoxyphenoxy)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-[4-(6-nitro-3-pyridyl)piperazino]propan-1-one Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O5/c1-14(28-17-6-4-16(27-2)5-7-17)19(24)22-11-9-21(10-12-22)15-3-8-18(20-13-15)23(25)26/h3-8,13-14H,9-12H2,1-2H3