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

Systemtic Name: methyl 2-[3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(E)-3-(4-nitrophenyl)acryloyl]amino]phenoxy]acetic acid methyl ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-25-18(22)12-26-16-4-2-3-14(11-16)19-17(21)10-7-13-5-8-15(9-6-13)20(23)24/h2-11H,12H2,1H3,(H,19,21)/b10-7+