ethanoyl (Z)-3-nitro-3-phenyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C=C(C1=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)7-10(12(15)16)9-5-3-2-4-6-9/h2-7H,1H3/b10-7-