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

Systemtic Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxo-3-pyridinecarboxylate IUPAC Name: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopyridine-3-carboxylate Traditional Name: 6-keto-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]nicotinate Formula: C10H8N3O4- MolecularWeight: 234.18822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN2C=C(C=CC2=O)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)CN2C=C(C=CC2=O)C(=O)[O-]

InChI

InChI=1S/C10H9N3O4/c1-6-11-12-8(17-6)5-13-4-7(10(15)16)2-3-9(13)14/h2-4H,5H2,1H3,(H,15,16)/p-1