2-[(4-methoxy-2-nitro-phenyl)methyl]propanedioate

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)methyl]propanedioate Openeye Name: 2-[(4-methoxy-2-nitro-phenyl)methyl]propanedioate CAS Name: 2-[(4-methoxy-2-nitrophenyl)methyl]propanedioate IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)methyl]propanedioate Traditional Name: 2-(4-methoxy-2-nitro-benzyl)malonate Formula: C11H9NO7-2 MolecularWeight: 267.19166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO7/c1-19-7-3-2-6(9(5-7)12(17)18)4-8(10(13)14)11(15)16/h2-3,5,8H,4H2,1H3,(H,13,14)(H,15,16)/p-2