1-(3-nitrophenyl)-2-(4-nitrophenyl)ethane-1,2-dione

Systemtic Name: 1-(3-nitrophenyl)-2-(4-nitrophenyl)ethane-1,2-dione Openeye Name: 1-(3-nitrophenyl)-2-(4-nitrophenyl)ethane-1,2-dione CAS Name: 1-(3-nitrophenyl)-2-(4-nitrophenyl)ethane-1,2-dione IUPAC Name: 1-(3-nitrophenyl)-2-(4-nitrophenyl)ethane-1,2-dione Traditional Name: 1-(3-nitrophenyl)-2-(4-nitrophenyl)ethane-1,2-dione Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O6/c17-13(9-4-6-11(7-5-9)15(19)20)14(18)10-2-1-3-12(8-10)16(21)22/h1-8H