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

Systemtic Name: 8-methoxy-N-oxidanylidene-1,2-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide Openeye Name: 8-methoxy-N-oxo-1,2-dihydrotetrazolo[1,5-a]quinoline-4-carboxamide CAS Name: 8-methoxy-N-oxo-1,2-dihydrotetrazolo[1,5-a]quinoline-4-carboxamide IUPAC Name: 8-methoxy-N-oxo-1,2-dihydrotetrazolo[1,5-a]quinoline-4-carboxamide Traditional Name: N-keto-8-methoxy-1,2-dihydrotetrazolo[1,5-a]quinoline-4-carboxamide Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C3=NNNN23)C(=O)N=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C3=NNNN23)C(=O)N=O

InChI

InChI=1S/C11H9N5O3/c1-19-7-3-2-6-4-8(11(17)13-18)10-12-14-15-16(10)9(6)5-7/h2-5,14-15H,1H3