(Z)-6-(3-nitrophenyl)hex-5-enenitrile

Systemtic Name: (Z)-6-(3-nitrophenyl)hex-5-enenitrile Openeye Name: (Z)-6-(3-nitrophenyl)hex-5-enenitrile CAS Name: (Z)-6-(3-nitrophenyl)-5-hexenenitrile IUPAC Name: (Z)-6-(3-nitrophenyl)hex-5-enenitrile Traditional Name: (Z)-6-(3-nitrophenyl)hex-5-enenitrile Formula: C12H12N2O2 MolecularWeight: 215.236614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CCCCC#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C\CCC[11C]#N

InChI

InChI=1S/C12H12N2O2/c13-9-4-2-1-3-6-11-7-5-8-12(10-11)14(15)16/h3,5-8,10H,1-2,4H2/b6-3-/i9-1