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

Systemtic Name: 1,3-bis(2-nitrophenyl)propane-1,3-dione Openeye Name: 1,3-bis(2-nitrophenyl)propane-1,3-dione CAS Name: 1,3-bis(2-nitrophenyl)propane-1,3-dione IUPAC Name: 1,3-bis(2-nitrophenyl)propane-1,3-dione Traditional Name: 1,3-bis(2-nitrophenyl)propane-1,3-dione Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O6/c18-14(10-5-1-3-7-12(10)16(20)21)9-15(19)11-6-2-4-8-13(11)17(22)23/h1-8H,9H2