(3,4-dimethoxyphenyl)-(3-methoxy-5-nitro-4-oxidanyl-phenyl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(3-methoxy-5-nitro-4-oxidanyl-phenyl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(4-hydroxy-3-methoxy-5-nitro-phenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-(4-hydroxy-3-methoxy-5-nitrophenyl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(4-hydroxy-3-methoxy-5-nitrophenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(4-hydroxy-3-methoxy-5-nitro-phenyl)methanone Formula: C16H15NO7 MolecularWeight: 333.2928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO7/c1-22-12-5-4-9(7-13(12)23-2)15(18)10-6-11(17(20)21)16(19)14(8-10)24-3/h4-8,19H,1-3H3