2-[[(4-methoxycarbonylphenyl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(4-methoxycarbonylphenyl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(4-methoxycarbonylbenzoyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(4-methoxycarbonylphenyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(4-methoxycarbonylbenzoyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(4-carbomethoxybenzoyl)amino]methyl]-4-nitro-phenolate Formula: C16H13N2O6- MolecularWeight: 329.28422

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H14N2O6/c1-24-16(21)11-4-2-10(3-5-11)15(20)17-9-12-8-13(18(22)23)6-7-14(12)19/h2-8,19H,9H2,1H3,(H,17,20)/p-1