3-(1-ethyl-1-methyl-5-nitro-3-sulfanidyl-imidazole-1,3-diium-2-yl)pyridazine

Systemtic Name: 3-(1-ethyl-1-methyl-5-nitro-3-sulfanidyl-imidazole-1,3-diium-2-yl)pyridazine Openeye Name: 3-(1-ethyl-1-methyl-5-nitro-3-sulfido-imidazole-1,3-diium-2-yl)pyridazine CAS Name: 3-(1-ethyl-1-methyl-5-nitro-3-sulfido-2-imidazole-1,3-diiumyl)pyridazine IUPAC Name: 3-(1-ethyl-1-methyl-5-nitro-3-sulfidoimidazole-1,3-diium-2-yl)pyridazine Traditional Name: 3-(1-ethyl-1-methyl-5-nitro-3-sulfido-imidazole-1,3-diium-2-yl)pyridazine Formula: C10H12N5O2S+ MolecularWeight: 266.29958

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C(=C[N+](=C1C2=NN=CC=C2)[S-])[N+](=O)[O-])C

Isomeric SMILES

CC[N+]1(C(=C[N+](=C1C2=NN=CC=C2)[S-])[N+](=O)[O-])C

InChI

InChI=1S/C10H12N5O2S/c1-3-15(2)9(14(16)17)7-13(18)10(15)8-5-4-6-11-12-8/h4-7H,3H2,1-2H3/q+1