bis(3,4-dimethoxy-2-nitro-phenyl)methanone

Systemtic Name: bis(3,4-dimethoxy-2-nitro-phenyl)methanone Openeye Name: bis(3,4-dimethoxy-2-nitro-phenyl)methanone CAS Name: bis(3,4-dimethoxy-2-nitrophenyl)methanone IUPAC Name: bis(3,4-dimethoxy-2-nitrophenyl)methanone Traditional Name: bis(3,4-dimethoxy-2-nitro-phenyl)methanone Formula: C17H16N2O9 MolecularWeight: 392.31694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O9/c1-25-11-7-5-9(13(18(21)22)16(11)27-3)15(20)10-6-8-12(26-2)17(28-4)14(10)19(23)24/h5-8H,1-4H3