3-[5-azanyl-2-(6-methylsulfonylpyridin-3-yl)oxy-4-nitro-phenoxy]pyridine-2-carbonitrile

Systemtic Name: 3-[5-azanyl-2-(6-methylsulfonylpyridin-3-yl)oxy-4-nitro-phenoxy]pyridine-2-carbonitrile Openeye Name: 3-[5-amino-2-[(6-methylsulfonyl-3-pyridyl)oxy]-4-nitro-phenoxy]pyridine-2-carbonitrile CAS Name: 3-[5-amino-2-[(6-methylsulfonyl-3-pyridinyl)oxy]-4-nitrophenoxy]-2-pyridinecarbonitrile IUPAC Name: 3-[5-amino-2-(6-methylsulfonylpyridin-3-yl)oxy-4-nitrophenoxy]pyridine-2-carbonitrile Traditional Name: 3-[5-amino-2-[(6-mesyl-3-pyridyl)oxy]-4-nitro-phenoxy]picolinonitrile Formula: C18H13N5O6S MolecularWeight: 427.39072

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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)C#N

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)C#N

InChI

InChI=1S/C18H13N5O6S/c1-30(26,27)18-5-4-11(10-22-18)28-17-8-14(23(24)25)12(20)7-16(17)29-15-3-2-6-21-13(15)9-19/h2-8,10H,20H2,1H3