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

Systemtic Name: methyl 4-[3-(4-nitrophenyl)prop-2-enoyloxy]benzoate Openeye Name: methyl 4-[3-(4-nitrophenyl)prop-2-enoyloxy]benzoate CAS Name: 4-[3-(4-nitrophenyl)-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(4-nitrophenyl)prop-2-enoyloxy]benzoate Traditional Name: 4-[3-(4-nitrophenyl)acryloyl]oxybenzoic acid methyl ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO6/c1-23-17(20)13-5-9-15(10-6-13)24-16(19)11-4-12-2-7-14(8-3-12)18(21)22/h2-11H,1H3