1,2-bis(4-methyl-3-nitro-phenyl)ethane-1,2-dione

Systemtic Name: 1,2-bis(4-methyl-3-nitro-phenyl)ethane-1,2-dione Openeye Name: 1,2-bis(4-methyl-3-nitro-phenyl)ethane-1,2-dione CAS Name: 1,2-bis(4-methyl-3-nitrophenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(4-methyl-3-nitrophenyl)ethane-1,2-dione Traditional Name: 1,2-bis(4-methyl-3-nitro-phenyl)ethane-1,2-dione Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O6/c1-9-3-5-11(7-13(9)17(21)22)15(19)16(20)12-6-4-10(2)14(8-12)18(23)24/h3-8H,1-2H3