(5S)-5-nitro-1H-pyrimidine-4,6-dione

Systemtic Name: (5S)-5-nitro-1H-pyrimidine-4,6-dione Openeye Name: (5S)-5-nitro-1H-pyrimidine-4,6-dione CAS Name: (5S)-5-nitro-1H-pyrimidine-4,6-dione IUPAC Name: (5S)-5-nitro-1H-pyrimidine-4,6-dione Traditional Name: (5S)-5-nitro-1H-pyrimidine-4,6-quinone Formula: C4H3N3O4 MolecularWeight: 157.08432

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)C(C(=O)N1)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=O)[C@H](C(=O)N1)[N+](=O)[O-]

InChI

InChI=1S/C4H3N3O4/c8-3-2(7(10)11)4(9)6-1-5-3/h1-2H,(H,5,6,8,9)