4-(6-methylsulfonylpyridin-3-yl)oxy-2-nitro-5-(1-oxidanidylpyridin-1-ium-3-yl)oxy-aniline

Systemtic Name: 4-(6-methylsulfonylpyridin-3-yl)oxy-2-nitro-5-(1-oxidanidylpyridin-1-ium-3-yl)oxy-aniline Openeye Name: 4-[(6-methylsulfonyl-3-pyridyl)oxy]-2-nitro-5-(1-oxidopyridin-1-ium-3-yl)oxy-aniline CAS Name: 4-[(6-methylsulfonyl-3-pyridinyl)oxy]-2-nitro-5-[(1-oxido-3-pyridin-1-iumyl)oxy]aniline IUPAC Name: 4-(6-methylsulfonylpyridin-3-yl)oxy-2-nitro-5-(1-oxidopyridin-1-ium-3-yl)oxyaniline Traditional Name: [4-[(6-mesyl-3-pyridyl)oxy]-2-nitro-5-(1-oxidopyridin-1-ium-3-yl)oxy-phenyl]amine Formula: C17H14N4O7S MolecularWeight: 418.38066

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C(C(=C2)[N+](=O)[O-])N)OC3=C[N+](=CC=C3)[O-]

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C(C(=C2)[N+](=O)[O-])N)OC3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C17H14N4O7S/c1-29(25,26)17-5-4-11(9-19-17)27-16-8-14(21(23)24)13(18)7-15(16)28-12-3-2-6-20(22)10-12/h2-10H,18H2,1H3