(phenylmethyl) (E)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: benzyl (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid benzyl ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c18-16(21-12-13-6-2-1-3-7-13)11-10-14-8-4-5-9-15(14)17(19)20/h1-11H,12H2/b11-10+