methyl 3-[4-[5-nitro-6-(4-propylpiperidin-1-yl)pyridin-2-yl]oxyphenyl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[4-[5-nitro-6-(4-propylpiperidin-1-yl)pyridin-2-yl]oxyphenyl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[[5-nitro-6-(4-propyl-1-piperidyl)-2-pyridyl]oxy]phenyl]-3-oxo-propanoate CAS Name: 3-[4-[[5-nitro-6-(4-propyl-1-piperidinyl)-2-pyridinyl]oxy]phenyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[5-nitro-6-(4-propylpiperidin-1-yl)pyridin-2-yl]oxyphenyl]-3-oxopropanoate Traditional Name: 3-keto-3-[4-[[5-nitro-6-(4-propylpiperidino)-2-pyridyl]oxy]phenyl]propionic acid methyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)C2=C(C=CC(=N2)OC3=CC=C(C=C3)C(=O)CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1CCN(CC1)C2=C(C=CC(=N2)OC3=CC=C(C=C3)C(=O)CC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O6/c1-3-4-16-11-13-25(14-12-16)23-19(26(29)30)9-10-21(24-23)32-18-7-5-17(6-8-18)20(27)15-22(28)31-2/h5-10,16H,3-4,11-15H2,1-2H3