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

Systemtic Name: ethyl 4-[2-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C17H19ClN2O7 MolecularWeight: 398.79496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)/C=C/C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN2O7/c1-2-26-16(22)4-3-9-19-15(21)11-27-17(23)8-6-12-5-7-13(18)14(10-12)20(24)25/h5-8,10H,2-4,9,11H2,1H3,(H,19,21)/b8-6+