1,3-bis(4-nitrophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(4-nitrophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(4-nitrophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(4-nitrophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(4-nitrophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(4-nitrophenyl)barbituric acid Formula: C16H10N4O7 MolecularWeight: 370.2732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O7/c21-14-9-15(22)18(11-3-7-13(8-4-11)20(26)27)16(23)17(14)10-1-5-12(6-2-10)19(24)25/h1-8H,9H2