2-(4-ethanoyl-2-nitro-phenyl)propanedioate

Systemtic Name: 2-(4-ethanoyl-2-nitro-phenyl)propanedioate Openeye Name: 2-(4-acetyl-2-nitro-phenyl)propanedioate CAS Name: 2-(4-acetyl-2-nitrophenyl)propanedioate IUPAC Name: 2-(4-acetyl-2-nitrophenyl)propanedioate Traditional Name: 2-(4-acetyl-2-nitro-phenyl)malonate Formula: C11H7NO7-2 MolecularWeight: 265.17578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO7/c1-5(13)6-2-3-7(8(4-6)12(18)19)9(10(14)15)11(16)17/h2-4,9H,1H3,(H,14,15)(H,16,17)/p-2