4-(2-benzamidoethoxycarbonyl)-2-nitro-phenolate

Systemtic Name: 4-(2-benzamidoethoxycarbonyl)-2-nitro-phenolate Openeye Name: 4-(2-benzamidoethoxycarbonyl)-2-nitro-phenolate CAS Name: 4-[2-benzamidoethoxy(oxo)methyl]-2-nitrophenolate IUPAC Name: 4-(2-benzamidoethoxycarbonyl)-2-nitrophenolate Traditional Name: 4-(2-benzamidoethoxycarbonyl)-2-nitro-phenolate Formula: C16H13N2O6- MolecularWeight: 329.28422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c19-14-7-6-12(10-13(14)18(22)23)16(21)24-9-8-17-15(20)11-4-2-1-3-5-11/h1-7,10,19H,8-9H2,(H,17,20)/p-1