8-nitro-3-oxidanyl-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 8-nitro-3-oxidanyl-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-8-nitro-1H-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-8-nitro-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-8-nitro-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-8-nitro-1H-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C10H5N3O5S MolecularWeight: 279.2288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(S2)C(=O)N(C(=O)N3)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(S2)C(=O)N(C(=O)N3)O

InChI

InChI=1S/C10H5N3O5S/c14-9-8-7(11-10(15)12(9)16)5-3-4(13(17)18)1-2-6(5)19-8/h1-3,16H,(H,11,15)