3-azido-1,3,6-triphenyl-pyridine-2,4-dione

Systemtic Name: 3-azido-1,3,6-triphenyl-pyridine-2,4-dione Openeye Name: 3-azido-1,3,6-triphenyl-pyridine-2,4-dione CAS Name: 3-azido-1,3,6-triphenylpyridine-2,4-dione IUPAC Name: 3-azido-1,3,6-triphenylpyridine-2,4-dione Traditional Name: 3-azido-1,3,6-triphenyl-pyridine-2,4-quinone Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C23H16N4O2/c24-26-25-23(18-12-6-2-7-13-18)21(28)16-20(17-10-4-1-5-11-17)27(22(23)29)19-14-8-3-9-15-19/h1-16H