6-azido-1,3-diphenyl-pyrimidine-2,4-dione

Systemtic Name: 6-azido-1,3-diphenyl-pyrimidine-2,4-dione Openeye Name: 6-azido-1,3-diphenyl-pyrimidine-2,4-dione CAS Name: 6-azido-1,3-diphenylpyrimidine-2,4-dione IUPAC Name: 6-azido-1,3-diphenylpyrimidine-2,4-dione Traditional Name: 6-azido-1,3-diphenyl-pyrimidine-2,4-quinone Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)N(C2=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)N(C2=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H11N5O2/c17-19-18-14-11-15(22)21(13-9-5-2-6-10-13)16(23)20(14)12-7-3-1-4-8-12/h1-11H