1-nitro-4-[(E)-3-phenylprop-2-enoxy]sulfanyl-benzene

Systemtic Name: 1-nitro-4-[(E)-3-phenylprop-2-enoxy]sulfanyl-benzene Openeye Name: 1-[(E)-cinnamyl]oxysulfanyl-4-nitro-benzene CAS Name: 4-nitrobenzenesulfenic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: 1-nitro-4-[(E)-3-phenylprop-2-enoxy]sulfanylbenzene Traditional Name: 1-[[(E)-cinnamyl]oxythio]-4-nitro-benzene Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO3S/c17-16(18)14-8-10-15(11-9-14)20-19-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2/b7-4+