7-chloranyl-1-methyl-N-oxidanyl-[1,2,4]triazolo[4,3-a]quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-1-methyl-N-oxidanyl-[1,2,4]triazolo[4,3-a]quinoline-4-carboxamide Openeye Name: 7-chloro-1-methyl-[1,2,4]triazolo[4,3-a]quinoline-4-carbohydroxamic acid CAS Name: 7-chloro-N-hydroxy-1-methyl-[1,2,4]triazolo[4,3-a]quinoline-4-carboxamide IUPAC Name: 7-chloro-N-hydroxy-1-methyl-[1,2,4]triazolo[4,3-a]quinoline-4-carboxamide Traditional Name: 7-chloro-1-methyl-[1,2,4]triazolo[4,3-a]quinoline-4-carbohydroxamic acid Formula: C12H9ClN4O2 MolecularWeight: 276.67846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C=C2C(=O)NO

Isomeric SMILES

CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C=C2C(=O)NO

InChI

InChI=1S/C12H9ClN4O2/c1-6-14-15-11-9(12(18)16-19)5-7-4-8(13)2-3-10(7)17(6)11/h2-5,19H,1H3,(H,16,18)