5-nitro-1-[(E)-3-phenylprop-2-enyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[(E)-3-phenylprop-2-enyl]pyridin-2-one Openeye Name: 1-[(E)-cinnamyl]-5-nitro-pyridin-2-one CAS Name: 5-nitro-1-[(E)-3-phenylprop-2-enyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(E)-3-phenylprop-2-enyl]pyridin-2-one Traditional Name: 1-[(E)-cinnamyl]-5-nitro-2-pyridone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c17-14-9-8-13(16(18)19)11-15(14)10-4-7-12-5-2-1-3-6-12/h1-9,11H,10H2/b7-4+