ethyl 2-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(E)-3-(3-nitrophenyl)acryloyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O7/c1-2-28-20(25)16-8-3-4-9-17(16)21-18(23)13-29-19(24)11-10-14-6-5-7-15(12-14)22(26)27/h3-12H,2,13H2,1H3,(H,21,23)/b11-10+