3-[(E)-2-nitro-3-phenyl-prop-2-enoyl]-2H-furan-5-one

Systemtic Name: 3-[(E)-2-nitro-3-phenyl-prop-2-enoyl]-2H-furan-5-one Openeye Name: 3-[(E)-2-nitro-3-phenyl-prop-2-enoyl]-2H-furan-5-one CAS Name: 3-[(E)-2-nitro-1-oxo-3-phenylprop-2-enyl]-2H-furan-5-one IUPAC Name: 3-[(E)-2-nitro-3-phenylprop-2-enoyl]-2H-furan-5-one Traditional Name: 3-[(E)-2-nitro-3-phenyl-acryloyl]-2H-furan-5-one Formula: C13H9NO5 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)C(=O)C(=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=CC(=O)O1)C(=O)/C(=C\C2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C13H9NO5/c15-12-7-10(8-19-12)13(16)11(14(17)18)6-9-4-2-1-3-5-9/h1-7H,8H2/b11-6+