3-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbamoyl]pyridine-2-carboxylate Openeye Name: 3-[[4-(2-oxido-2-oxo-ethoxy)phenyl]carbamoyl]pyridine-2-carboxylate CAS Name: 3-[[4-(2-oxido-2-oxoethoxy)anilino]-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[[4-(2-oxido-2-oxoethoxy)phenyl]carbamoyl]pyridine-2-carboxylate Traditional Name: 3-[[4-(2-keto-2-oxido-ethoxy)phenyl]carbamoyl]picolinate Formula: C15H10N2O6-2 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c18-12(19)8-23-10-5-3-9(4-6-10)17-14(20)11-2-1-7-16-13(11)15(21)22/h1-7H,8H2,(H,17,20)(H,18,19)(H,21,22)/p-2