2-[(2-chloranylpyridin-3-yl)carbonylamino]-1-methyl-imidazol-4-olate

Systemtic Name: 2-[(2-chloranylpyridin-3-yl)carbonylamino]-1-methyl-imidazol-4-olate Openeye Name: 2-[(2-chloropyridine-3-carbonyl)amino]-1-methyl-imidazol-4-olate CAS Name: 2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-1-methyl-4-imidazololate IUPAC Name: 2-[(2-chloropyridine-3-carbonyl)amino]-1-methylimidazol-4-olate Traditional Name: 2-[(2-chloronicotinoyl)amino]-1-methyl-imidazol-4-olate Formula: C10H8ClN4O2- MolecularWeight: 251.64912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)C2=C(N=CC=C2)Cl)[O-]

Isomeric SMILES

CN1C=C(N=C1NC(=O)C2=C(N=CC=C2)Cl)[O-]

InChI

InChI=1S/C10H9ClN4O2/c1-15-5-7(16)13-10(15)14-9(17)6-3-2-4-12-8(6)11/h2-5,16H,1H3,(H,13,14,17)/p-1