3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]pyridine-2-carboxylate

Systemtic Name: 3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]pyridine-2-carboxylate Openeye Name: 3-[(5-methylisoxazol-3-yl)carbamoyl]pyridine-2-carboxylate CAS Name: 3-[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]pyridine-2-carboxylate Traditional Name: 3-[(5-methylisoxazol-3-yl)carbamoyl]picolinate Formula: C11H8N3O4- MolecularWeight: 246.19892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N=CC=C2)C(=O)[O-]

InChI

InChI=1S/C11H9N3O4/c1-6-5-8(14-18-6)13-10(15)7-3-2-4-12-9(7)11(16)17/h2-5H,1H3,(H,16,17)(H,13,14,15)/p-1