5-nitro-8-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-yloxy)quinoline

Systemtic Name: 5-nitro-8-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-yloxy)quinoline Openeye Name: 5-nitro-8-(tetrazolo[1,5-b]pyridazin-6-yloxy)quinoline CAS Name: 5-nitro-8-(6-tetrazolo[1,5-b]pyridazinyloxy)quinoline IUPAC Name: 5-nitro-8-(tetrazolo[1,5-b]pyridazin-6-yloxy)quinoline Traditional Name: 5-nitro-8-(tetrazolo[1,5-b]pyridazin-6-yloxy)quinoline Formula: C13H7N7O3 MolecularWeight: 309.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=NN4C(=NN=N4)C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=NN4C(=NN=N4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H7N7O3/c21-20(22)9-3-4-10(13-8(9)2-1-7-14-13)23-12-6-5-11-15-17-18-19(11)16-12/h1-7H