1,3-bis(4-nitrophenyl)-1,3-diazetidine-2,4-dione

Systemtic Name: 1,3-bis(4-nitrophenyl)-1,3-diazetidine-2,4-dione Openeye Name: 1,3-bis(4-nitrophenyl)-1,3-diazetidine-2,4-dione CAS Name: 1,3-bis(4-nitrophenyl)-1,3-diazetidine-2,4-dione IUPAC Name: 1,3-bis(4-nitrophenyl)-1,3-diazetidine-2,4-dione Traditional Name: 1,3-bis(4-nitrophenyl)-1,3-diazetidine-2,4-quinone Formula: C14H8N4O6 MolecularWeight: 328.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O6/c19-13-15(9-1-5-11(6-2-9)17(21)22)14(20)16(13)10-3-7-12(8-4-10)18(23)24/h1-8H