8-chloranyl-N-methyl-N-oxidanyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-methyl-N-oxidanyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide Openeye Name: 8-chloro-N-hydroxy-N-methyl-tetrazolo[1,5-a]quinoline-4-carboxamide CAS Name: 8-chloro-N-hydroxy-N-methyl-4-tetrazolo[1,5-a]quinolinecarboxamide IUPAC Name: 8-chloro-N-hydroxy-N-methyltetrazolo[1,5-a]quinoline-4-carboxamide Traditional Name: 8-chloro-N-hydroxy-N-methyl-tetrazolo[1,5-a]quinoline-4-carboxamide Formula: C11H8ClN5O2 MolecularWeight: 277.66652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC2=C(C=C(C=C2)Cl)N3C1=NN=N3)O

Isomeric SMILES

CN(C(=O)C1=CC2=C(C=C(C=C2)Cl)N3C1=NN=N3)O

InChI

InChI=1S/C11H8ClN5O2/c1-16(19)11(18)8-4-6-2-3-7(12)5-9(6)17-10(8)13-14-15-17/h2-5,19H,1H3