ethyl 1-[5-[4-(3-methoxy-3-oxidanylidene-propanoyl)phenoxy]-2-nitro-phenyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[5-[4-(3-methoxy-3-oxidanylidene-propanoyl)phenoxy]-2-nitro-phenyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[5-[4-(3-methoxy-3-oxo-propanoyl)phenoxy]-2-nitro-phenyl]piperidine-4-carboxylate CAS Name: 1-[5-[4-(3-methoxy-1,3-dioxopropyl)phenoxy]-2-nitrophenyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[5-[4-(3-methoxy-3-oxopropanoyl)phenoxy]-2-nitrophenyl]piperidine-4-carboxylate Traditional Name: 1-[5-[4-(3-keto-3-methoxy-propanoyl)phenoxy]-2-nitro-phenyl]isonipecotic acid ethyl ester Formula: C24H26N2O8 MolecularWeight: 470.47184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C(=O)CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C(=O)CC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O8/c1-3-33-24(29)17-10-12-25(13-11-17)21-14-19(8-9-20(21)26(30)31)34-18-6-4-16(5-7-18)22(27)15-23(28)32-2/h4-9,14,17H,3,10-13,15H2,1-2H3