1-(3-methylphenoxy)-4-methylsulfonyl-2-nitro-benzene

Systemtic Name: 1-(3-methylphenoxy)-4-methylsulfonyl-2-nitro-benzene Openeye Name: 1-(3-methylphenoxy)-4-methylsulfonyl-2-nitro-benzene CAS Name: 1-(3-methylphenoxy)-4-methylsulfonyl-2-nitrobenzene IUPAC Name: 1-(3-methylphenoxy)-4-methylsulfonyl-2-nitrobenzene Traditional Name: 4-mesyl-1-(3-methylphenoxy)-2-nitro-benzene Formula: C14H13NO5S MolecularWeight: 307.32172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO5S/c1-10-4-3-5-11(8-10)20-14-7-6-12(21(2,18)19)9-13(14)15(16)17/h3-9H,1-2H3