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

Systemtic Name: 4-[(Z)-2-nitroprop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-nitroprop-1-enyl]benzonitrile CAS Name: 4-[(Z)-2-nitroprop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-2-nitroprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-2-nitroprop-1-enyl]benzonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c1-8(12(13)14)6-9-2-4-10(7-11)5-3-9/h2-6H,1H3/b8-6-