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

Systemtic Name: 8-chloranyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide Openeye Name: 8-chlorotetrazolo[1,5-a]quinoline-4-carboxamide CAS Name: 8-chloro-4-tetrazolo[1,5-a]quinolinecarboxamide IUPAC Name: 8-chlorotetrazolo[1,5-a]quinoline-4-carboxamide Traditional Name: 8-chlorotetrazolo[1,5-a]quinoline-4-carboxamide Formula: C10H6ClN5O MolecularWeight: 247.64054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N3C(=NN=N3)C(=C2)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N3C(=NN=N3)C(=C2)C(=O)N

InChI

InChI=1S/C10H6ClN5O/c11-6-2-1-5-3-7(9(12)17)10-13-14-15-16(10)8(5)4-6/h1-4H,(H2,12,17)