2-(2,4-dinitrophenyl)carbonyl-4-phenyl-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-(2,4-dinitrophenyl)carbonyl-4-phenyl-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-(2,4-dinitrobenzoyl)-4-phenyl-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(2,4-dinitrophenyl)-oxomethyl]-4-phenyl-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-(2,4-dinitrobenzoyl)-4-phenyl-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-(2,4-dinitrobenzoyl)-4-phenyl-1,2,4-oxadiazolidine-3,5-quinone Formula: C15H8N4O8 MolecularWeight: 372.24602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(OC2=O)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(OC2=O)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H8N4O8/c20-13(11-7-6-10(18(23)24)8-12(11)19(25)26)17-14(21)16(15(22)27-17)9-4-2-1-3-5-9/h1-8H