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

Systemtic Name: ethanoyl (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: acetyl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid acetyl ester IUPAC Name: acetyl (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid acetyl ester Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO5/c1-8(13)17-11(14)6-5-9-3-2-4-10(7-9)12(15)16/h2-7H,1H3/b6-5+