bis(4-methoxy-3-nitro-phenyl)methanone

Systemtic Name: bis(4-methoxy-3-nitro-phenyl)methanone Openeye Name: bis(4-methoxy-3-nitro-phenyl)methanone CAS Name: bis(4-methoxy-3-nitrophenyl)methanone IUPAC Name: bis(4-methoxy-3-nitrophenyl)methanone Traditional Name: bis(4-methoxy-3-nitro-phenyl)methanone Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O7/c1-23-13-5-3-9(7-11(13)16(19)20)15(18)10-4-6-14(24-2)12(8-10)17(21)22/h3-8H,1-2H3