1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxo-3-pyridinecarboxylate IUPAC Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-keto-nicotinate Formula: C11H10N3O4- MolecularWeight: 248.2148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2C=C(C=CC2=O)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)CN2C=C(C=CC2=O)C(=O)[O-]

InChI

InChI=1S/C11H11N3O4/c1-2-8-12-13-9(18-8)6-14-5-7(11(16)17)3-4-10(14)15/h3-5H,2,6H2,1H3,(H,16,17)/p-1