5-nitro-6-oxidanyl-1,3-diphenyl-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-oxidanyl-1,3-diphenyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-nitro-1,3-diphenyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-nitro-1,3-diphenylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-nitro-1,3-diphenylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-nitro-1,3-diphenyl-pyrimidine-2,4-quinone Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5/c20-14-13(19(23)24)15(21)18(12-9-5-2-6-10-12)16(22)17(14)11-7-3-1-4-8-11/h1-10,20H