3-methyl-5-nitro-6-[(E)-2-phenylethenyl]-1H-pyridin-2-one

Systemtic Name: 3-methyl-5-nitro-6-[(E)-2-phenylethenyl]-1H-pyridin-2-one Openeye Name: 3-methyl-5-nitro-6-[(E)-styryl]-1H-pyridin-2-one CAS Name: 3-methyl-5-nitro-6-[(E)-2-phenylethenyl]-1H-pyridin-2-one IUPAC Name: 3-methyl-5-nitro-6-[(E)-2-phenylethenyl]-1H-pyridin-2-one Traditional Name: 3-methyl-5-nitro-6-[(E)-styryl]-2-pyridone Formula: C14H12N2O3 MolecularWeight: 256.25668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(NC1=O)C=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(NC1=O)/C=C/C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-10-9-13(16(18)19)12(15-14(10)17)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H,15,17)/b8-7+