3-[(E)-2-nitroethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-nitroethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-nitrovinyl]benzonitrile CAS Name: 3-[(E)-2-nitroethenyl]benzonitrile IUPAC Name: 3-[(E)-2-nitroethenyl]benzonitrile Traditional Name: 3-[(E)-2-nitrovinyl]benzonitrile Formula: C9H6N2O2 MolecularWeight: 174.15614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O2/c10-7-9-3-1-2-8(6-9)4-5-11(12)13/h1-6H/b5-4+