1-[(Z)-2-nitroprop-1-enyl]-4-phenylsulfanyl-benzene

Systemtic Name: 1-[(Z)-2-nitroprop-1-enyl]-4-phenylsulfanyl-benzene Openeye Name: 1-[(Z)-2-nitroprop-1-enyl]-4-phenylsulfanyl-benzene CAS Name: 1-[(Z)-2-nitroprop-1-enyl]-4-(phenylthio)benzene IUPAC Name: 1-[(Z)-2-nitroprop-1-enyl]-4-phenylsulfanylbenzene Traditional Name: 1-[(Z)-2-nitroprop-1-enyl]-4-(phenylthio)benzene Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)SC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)SC2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C15H13NO2S/c1-12(16(17)18)11-13-7-9-15(10-8-13)19-14-5-3-2-4-6-14/h2-11H,1H3/b12-11-