1-[(Z)-2-iodanylprop-1-enyl]-3-nitro-benzene

Systemtic Name: 1-[(Z)-2-iodanylprop-1-enyl]-3-nitro-benzene Openeye Name: 1-[(Z)-2-iodoprop-1-enyl]-3-nitro-benzene CAS Name: 1-[(Z)-2-iodoprop-1-enyl]-3-nitrobenzene IUPAC Name: 1-[(Z)-2-iodoprop-1-enyl]-3-nitrobenzene Traditional Name: 1-[(Z)-2-iodoprop-1-enyl]-3-nitro-benzene Formula: C9H8INO2 MolecularWeight: 289.06979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)[N+](=O)[O-])I

Isomeric SMILES

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

InChI

InChI=1S/C9H8INO2/c1-7(10)5-8-3-2-4-9(6-8)11(12)13/h2-6H,1H3/b7-5-