5-nitro-6-(5-nitroquinolin-8-yl)oxy-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 5-nitro-6-(5-nitroquinolin-8-yl)oxy-imidazo[2,1-b][1,3]thiazole Openeye Name: 5-nitro-6-[(5-nitro-8-quinolyl)oxy]imidazo[2,1-b]thiazole CAS Name: 5-nitro-6-[(5-nitro-8-quinolinyl)oxy]imidazo[2,1-b]thiazole IUPAC Name: 5-nitro-6-(5-nitroquinolin-8-yl)oxyimidazo[2,1-b][1,3]thiazole Traditional Name: 5-nitro-6-[(5-nitro-8-quinolyl)oxy]imidazo[2,1-b]thiazole Formula: C14H7N5O5S MolecularWeight: 357.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(N4C=CSC4=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(N4C=CSC4=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N5O5S/c20-18(21)9-3-4-10(11-8(9)2-1-5-15-11)24-12-13(19(22)23)17-6-7-25-14(17)16-12/h1-7H