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

Systemtic Name: methyl 2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate Openeye Name: methyl 2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate CAS Name: 2-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybenzoate Traditional Name: 2-[(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=CC=C1OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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