2-[(2-hydroxyphenyl)carbonylamino]-1-methyl-imidazol-4-olate

Systemtic Name: 2-[(2-hydroxyphenyl)carbonylamino]-1-methyl-imidazol-4-olate Openeye Name: 2-[(2-hydroxybenzoyl)amino]-1-methyl-imidazol-4-olate CAS Name: 2-[[(2-hydroxyphenyl)-oxomethyl]amino]-1-methyl-4-imidazololate IUPAC Name: 2-[(2-hydroxybenzoyl)amino]-1-methylimidazol-4-olate Traditional Name: 1-methyl-2-(salicyloylamino)imidazol-4-olate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)C2=CC=CC=C2O)[O-]

Isomeric SMILES

CN1C=C(N=C1NC(=O)C2=CC=CC=C2O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-14-6-9(16)12-11(14)13-10(17)7-4-2-3-5-8(7)15/h2-6,15-16H,1H3,(H,12,13,17)/p-1