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

Systemtic Name: 1,2-bis(4-methoxy-3-nitro-phenyl)ethane-1,2-dione Openeye Name: 1,2-bis(4-methoxy-3-nitro-phenyl)ethane-1,2-dione CAS Name: 1,2-bis(4-methoxy-3-nitrophenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(4-methoxy-3-nitrophenyl)ethane-1,2-dione Traditional Name: 1,2-bis(4-methoxy-3-nitro-phenyl)ethane-1,2-dione Formula: C16H12N2O8 MolecularWeight: 360.27508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O8/c1-25-13-5-3-9(7-11(13)17(21)22)15(19)16(20)10-4-6-14(26-2)12(8-10)18(23)24/h3-8H,1-2H3