4-nitro-2-phenacyloxycarbonyl-phenolate

Systemtic Name: 4-nitro-2-phenacyloxycarbonyl-phenolate Openeye Name: 4-nitro-2-phenacyloxycarbonyl-phenolate CAS Name: 4-nitro-2-[oxo(phenacyloxy)methyl]phenolate IUPAC Name: 4-nitro-2-phenacyloxycarbonylphenolate Traditional Name: 4-nitro-2-phenacyloxycarbonyl-phenolate Formula: C15H10NO6- MolecularWeight: 300.243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO6/c17-13-7-6-11(16(20)21)8-12(13)15(19)22-9-14(18)10-4-2-1-3-5-10/h1-8,17H,9H2/p-1