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

Systemtic Name: methyl 4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate Openeye Name: methyl 4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO6/c1-23-17(20)13-6-8-15(9-7-13)24-16(19)10-5-12-3-2-4-14(11-12)18(21)22/h2-11H,1H3/b10-5+