5-nitro-6-(4-nitrophenoxy)imidazo[2,1-b][1,3]thiazole

Systemtic Name: 5-nitro-6-(4-nitrophenoxy)imidazo[2,1-b][1,3]thiazole Openeye Name: 5-nitro-6-(4-nitrophenoxy)imidazo[2,1-b]thiazole CAS Name: 5-nitro-6-(4-nitrophenoxy)imidazo[2,1-b]thiazole IUPAC Name: 5-nitro-6-(4-nitrophenoxy)imidazo[2,1-b][1,3]thiazole Traditional Name: 5-nitro-6-(4-nitrophenoxy)imidazo[2,1-b]thiazole Formula: C11H6N4O5S MolecularWeight: 306.25414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H6N4O5S/c16-14(17)7-1-3-8(4-2-7)20-9-10(15(18)19)13-5-6-21-11(13)12-9/h1-6H