ethyl 4-[2-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]oxyethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]oxyethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]oxyacetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]oxyacetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]oxyacetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C19H22ClN3O7 MolecularWeight: 439.84688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O7/c1-2-29-19(26)22-9-7-14(8-10-22)21-17(24)12-30-18(25)6-4-13-3-5-15(20)16(11-13)23(27)28/h3-6,11,14H,2,7-10,12H2,1H3,(H,21,24)/b6-4+