3-nitro-4,5,6-triphenyl-1H-pyridin-2-one

Systemtic Name: 3-nitro-4,5,6-triphenyl-1H-pyridin-2-one Openeye Name: 3-nitro-4,5,6-triphenyl-1H-pyridin-2-one CAS Name: 3-nitro-4,5,6-triphenyl-1H-pyridin-2-one IUPAC Name: 3-nitro-4,5,6-triphenyl-1H-pyridin-2-one Traditional Name: 3-nitro-4,5,6-triphenyl-2-pyridone Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=O)C(=C2C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=O)C(=C2C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3/c26-23-22(25(27)28)20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21(24-23)18-14-8-3-9-15-18/h1-15H,(H,24,26)