1-(diphenylmethyl)-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-(diphenylmethyl)-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-benzhydryl-5-nitro-pyrimidine-2,4-dione CAS Name: 1-(diphenylmethyl)-5-nitropyrimidine-2,4-dione IUPAC Name: 1-benzhydryl-5-nitropyrimidine-2,4-dione Traditional Name: 1-benzhydryl-5-nitro-pyrimidine-2,4-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c21-16-14(20(23)24)11-19(17(22)18-16)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,(H,18,21,22)