3-[3-azanyl-5-(4-methylsulfonylphenoxy)-2-nitro-phenoxy]pyridine-2-carbonitrile

Systemtic Name: 3-[3-azanyl-5-(4-methylsulfonylphenoxy)-2-nitro-phenoxy]pyridine-2-carbonitrile Openeye Name: 3-[3-amino-5-(4-methylsulfonylphenoxy)-2-nitro-phenoxy]pyridine-2-carbonitrile CAS Name: 3-[3-amino-5-(4-methylsulfonylphenoxy)-2-nitrophenoxy]-2-pyridinecarbonitrile IUPAC Name: 3-[3-amino-5-(4-methylsulfonylphenoxy)-2-nitrophenoxy]pyridine-2-carbonitrile Traditional Name: 3-[3-amino-5-(4-mesylphenoxy)-2-nitro-phenoxy]picolinonitrile Formula: C19H14N4O6S MolecularWeight: 426.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O6S/c1-30(26,27)14-6-4-12(5-7-14)28-13-9-15(21)19(23(24)25)18(10-13)29-17-3-2-8-22-16(17)11-20/h2-10H,21H2,1H3