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

Systemtic Name: 5-nitro-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-5-nitro-pyrimidine-2,4-dione CAS Name: 5-nitro-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-5-nitropyrimidine-2,4-dione Traditional Name: 1-benzyl-5-nitro-pyrimidine-2,4-quinone Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c15-10-9(14(17)18)7-13(11(16)12-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,15,16)