2-[(2,4-dimethoxyphenyl)carbonylamino]-4-nitro-phenolate

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbonylamino]-4-nitro-phenolate Openeye Name: 2-[(2,4-dimethoxybenzoyl)amino]-4-nitro-phenolate CAS Name: 2-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-4-nitrophenolate IUPAC Name: 2-[(2,4-dimethoxybenzoyl)amino]-4-nitrophenolate Traditional Name: 2-[(2,4-dimethoxybenzoyl)amino]-4-nitro-phenolate Formula: C15H13N2O6- MolecularWeight: 317.27352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC

InChI

InChI=1S/C15H14N2O6/c1-22-10-4-5-11(14(8-10)23-2)15(19)16-12-7-9(17(20)21)3-6-13(12)18/h3-8,18H,1-2H3,(H,16,19)/p-1