(phenylmethyl) 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]ethanoate Openeye Name: benzyl 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(3-nitrophenyl)acryloyl]amino]acetic acid benzyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c21-17(10-9-14-7-4-8-16(11-14)20(23)24)19-12-18(22)25-13-15-5-2-1-3-6-15/h1-11H,12-13H2,(H,19,21)/b10-9+