1,3-bis(2-nitrophenyl)propane-1,2,3-trione

Systemtic Name: 1,3-bis(2-nitrophenyl)propane-1,2,3-trione Openeye Name: 1,3-bis(2-nitrophenyl)propane-1,2,3-trione CAS Name: 1,3-bis(2-nitrophenyl)propane-1,2,3-trione IUPAC Name: 1,3-bis(2-nitrophenyl)propane-1,2,3-trione Traditional Name: 1,3-bis(2-nitrophenyl)propane-1,2,3-trione Formula: C15H8N2O7 MolecularWeight: 328.23322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N2O7/c18-13(9-5-1-3-7-11(9)16(21)22)15(20)14(19)10-6-2-4-8-12(10)17(23)24/h1-8H