1-[(E)-2-[(4-methoxyphenyl)methylsulfonyl]ethenyl]-3-nitro-benzene

Systemtic Name: 1-[(E)-2-[(4-methoxyphenyl)methylsulfonyl]ethenyl]-3-nitro-benzene Openeye Name: 1-[(E)-2-[(4-methoxyphenyl)methylsulfonyl]vinyl]-3-nitro-benzene CAS Name: 1-[(E)-2-[(4-methoxyphenyl)methylsulfonyl]ethenyl]-3-nitrobenzene IUPAC Name: 1-[(E)-2-[(4-methoxyphenyl)methylsulfonyl]ethenyl]-3-nitrobenzene Traditional Name: 1-nitro-3-[(E)-2-p-anisylsulfonylvinyl]benzene Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CS(=O)(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5S/c1-22-16-7-5-14(6-8-16)12-23(20,21)10-9-13-3-2-4-15(11-13)17(18)19/h2-11H,12H2,1H3/b10-9+