[(E)-1-nitrobut-2-en-2-yl]benzene

Systemtic Name: [(E)-1-nitrobut-2-en-2-yl]benzene Openeye Name: [(E)-1-(nitromethyl)prop-1-enyl]benzene CAS Name: [(E)-1-nitrobut-2-en-2-yl]benzene IUPAC Name: [(E)-1-nitrobut-2-en-2-yl]benzene Traditional Name: [(E)-1-(nitromethyl)prop-1-enyl]benzene Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-2-9(8-11(12)13)10-6-4-3-5-7-10/h2-7H,8H2,1H3/b9-2-