3-[(E)-2-nitroprop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-nitroprop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-nitroprop-1-enyl]benzonitrile CAS Name: 3-[(E)-2-nitroprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-2-nitroprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-2-nitroprop-1-enyl]benzonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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