1,3-bis[(4-nitrophenyl)sulfonyl]-1,3-diazinane-2,5-dione

Systemtic Name: 1,3-bis[(4-nitrophenyl)sulfonyl]-1,3-diazinane-2,5-dione Openeye Name: 1,3-bis[(4-nitrophenyl)sulfonyl]hexahydropyrimidine-2,5-dione CAS Name: 1,3-bis[(4-nitrophenyl)sulfonyl]-1,3-diazinane-2,5-dione IUPAC Name: 1,3-bis[(4-nitrophenyl)sulfonyl]-1,3-diazinane-2,5-dione Traditional Name: 1,3-dinosylhexahydropyrimidine-2,5-quinone Formula: C16H12N4O10S2 MolecularWeight: 484.41728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CN(C(=O)N1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)CN(C(=O)N1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O10S2/c21-13-9-17(31(27,28)14-5-1-11(2-6-14)19(23)24)16(22)18(10-13)32(29,30)15-7-3-12(4-8-15)20(25)26/h1-8H,9-10H2