2-[3-nitro-4-(phenylcarbonyloxy)phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-nitro-4-(phenylcarbonyloxy)phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-benzoyloxy-3-nitro-phenyl)-2-oxo-acetic acid CAS Name: 2-(4-benzoyloxy-3-nitrophenyl)-2-oxoacetic acid IUPAC Name: 2-(4-benzoyloxy-3-nitrophenyl)-2-oxoacetic acid Traditional Name: 2-(4-benzoyloxy-3-nitro-phenyl)-2-keto-acetic acid Formula: C15H9NO7 MolecularWeight: 315.23446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H9NO7/c17-13(14(18)19)10-6-7-12(11(8-10)16(21)22)23-15(20)9-4-2-1-3-5-9/h1-8H,(H,18,19)