ethyl 4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate

Systemtic Name: ethyl 4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate Openeye Name: ethyl 4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(3-nitrophenyl)acryloyl]oxybenzoic acid ethyl ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO6/c1-2-24-18(21)14-7-9-16(10-8-14)25-17(20)11-6-13-4-3-5-15(12-13)19(22)23/h3-12H,2H2,1H3/b11-6+