N-oxidanylidene-1,2-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline-5-carboxamide

Systemtic Name: N-oxidanylidene-1,2-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline-5-carboxamide Openeye Name: N-oxo-1,2-dihydrotetrazolo[1,5-a]quinoline-5-carboxamide CAS Name: N-oxo-1,2-dihydrotetrazolo[1,5-a]quinoline-5-carboxamide IUPAC Name: N-oxo-1,2-dihydrotetrazolo[1,5-a]quinoline-5-carboxamide Traditional Name: N-keto-1,2-dihydrotetrazolo[1,5-a]quinoline-5-carboxamide Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=NNNN23)C(=O)N=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=NNNN23)C(=O)N=O

InChI

InChI=1S/C10H7N5O2/c16-10(12-17)7-5-9-11-13-14-15(9)8-4-2-1-3-6(7)8/h1-5,13-14H