1-(diphenylmethyl)-5-nitro-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(diphenylmethyl)-5-nitro-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzhydryl-3-benzyl-5-nitro-pyrimidine-2,4-dione CAS Name: 1-(diphenylmethyl)-5-nitro-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzhydryl-3-benzyl-5-nitropyrimidine-2,4-dione Traditional Name: 1-benzhydryl-3-benzyl-5-nitro-pyrimidine-2,4-quinone Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CN(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CN(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4/c28-23-21(27(30)31)17-25(24(29)26(23)16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17,22H,16H2