6-methoxy-3-nitro-2-(phenylsulfonylmethyl)pyridine

Systemtic Name: 6-methoxy-3-nitro-2-(phenylsulfonylmethyl)pyridine Openeye Name: 2-(benzenesulfonylmethyl)-6-methoxy-3-nitro-pyridine CAS Name: 2-(benzenesulfonylmethyl)-6-methoxy-3-nitropyridine IUPAC Name: 2-(benzenesulfonylmethyl)-6-methoxy-3-nitropyridine Traditional Name: 2-(besylmethyl)-6-methoxy-3-nitro-pyridine Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O5S/c1-20-13-8-7-12(15(16)17)11(14-13)9-21(18,19)10-5-3-2-4-6-10/h2-8H,9H2,1H3