2-[(4-acetyloxyphenyl)carbonylamino]-4-nitro-phenolate

Systemtic Name: 2-[(4-acetyloxyphenyl)carbonylamino]-4-nitro-phenolate Openeye Name: 2-[(4-acetoxybenzoyl)amino]-4-nitro-phenolate CAS Name: 2-[[(4-acetyloxyphenyl)-oxomethyl]amino]-4-nitrophenolate IUPAC Name: 2-[(4-acetyloxybenzoyl)amino]-4-nitrophenolate Traditional Name: 2-[(4-acetoxybenzoyl)amino]-4-nitro-phenolate Formula: C15H11N2O6- MolecularWeight: 315.25764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H12N2O6/c1-9(18)23-12-5-2-10(3-6-12)15(20)16-13-8-11(17(21)22)4-7-14(13)19/h2-8,19H,1H3,(H,16,20)/p-1