ethyl 1-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]piperidine-3-carboxylate CAS Name: 1-[6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[6-(4-methoxyphenoxy)-5-nitropyrimidin-4-yl]piperidine-3-carboxylate Traditional Name: 1-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]nipecotic acid ethyl ester Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=C(C(=NC=N2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=C(C(=NC=N2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6/c1-3-28-19(24)13-5-4-10-22(11-13)17-16(23(25)26)18(21-12-20-17)29-15-8-6-14(27-2)7-9-15/h6-9,12-13H,3-5,10-11H2,1-2H3