4-[(Z)-2-nitrobut-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-nitrobut-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-nitrobut-1-enyl]benzonitrile CAS Name: 4-[(Z)-2-nitrobut-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-2-nitrobut-1-enyl]benzonitrile Traditional Name: 4-[(Z)-2-nitrobut-1-enyl]benzonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C=C1)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-2-11(13(14)15)7-9-3-5-10(8-12)6-4-9/h3-7H,2H2,1H3/b11-7-