2-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-(2-oxido-2-oxo-ethoxy)phenyl]carbamoyl]benzoate CAS Name: 2-[[4-(2-oxido-2-oxoethoxy)anilino]-oxomethyl]benzoate IUPAC Name: 2-[[4-(2-oxido-2-oxoethoxy)phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-(2-keto-2-oxido-ethoxy)phenyl]carbamoyl]benzoate Formula: C16H11NO6-2 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H13NO6/c18-14(19)9-23-11-7-5-10(6-8-11)17-15(20)12-3-1-2-4-13(12)16(21)22/h1-8H,9H2,(H,17,20)(H,18,19)(H,21,22)/p-2