2-[2-methoxy-4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-3-(3-nitrophenyl)acryloyl]phenoxy]acetate Formula: C18H14NO7- MolecularWeight: 356.30626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C18H15NO7/c1-25-17-10-13(6-8-16(17)26-11-18(21)22)15(20)7-5-12-3-2-4-14(9-12)19(23)24/h2-10H,11H2,1H3,(H,21,22)/p-1/b7-5+