6-[3-(2,3-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)oxypropoxy]-3-nitro-imidazo[1,2-b]pyridazine

Systemtic Name: 6-[3-(2,3-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)oxypropoxy]-3-nitro-imidazo[1,2-b]pyridazine Openeye Name: 6-[3-(2,3-dimethyl-1-oxido-pyridin-1-ium-4-yl)oxypropoxy]-3-nitro-imidazo[1,2-b]pyridazine CAS Name: 6-[3-[(2,3-dimethyl-1-oxido-4-pyridin-1-iumyl)oxy]propoxy]-3-nitroimidazo[1,2-b]pyridazine IUPAC Name: 6-[3-(2,3-dimethyl-1-oxidopyridin-1-ium-4-yl)oxypropoxy]-3-nitroimidazo[1,2-b]pyridazine Traditional Name: 6-[3-(2,3-dimethyl-1-oxido-pyridin-1-ium-4-yl)oxypropoxy]-3-nitro-imidazo[1,2-b]pyridazine Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1C)[O-])OCCCOC2=NN3C(=NC=C3[N+](=O)[O-])C=C2

Isomeric SMILES

CC1=C(C=C[N+](=C1C)[O-])OCCCOC2=NN3C(=NC=C3[N+](=O)[O-])C=C2

InChI

InChI=1S/C16H17N5O5/c1-11-12(2)19(22)7-6-13(11)25-8-3-9-26-15-5-4-14-17-10-16(21(23)24)20(14)18-15/h4-7,10H,3,8-9H2,1-2H3