ethyl 4-[2-[3-(3-nitrophenyl)prop-2-enoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-(3-nitrophenyl)prop-2-enoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(3-nitrophenyl)prop-2-enoyloxy]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(3-nitrophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(3-nitrophenyl)prop-2-enoyloxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[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=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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