1-[(E)-but-2-en-2-yl]-2-nitro-benzene

Systemtic Name: 1-[(E)-but-2-en-2-yl]-2-nitro-benzene Openeye Name: 1-[(E)-1-methylprop-1-enyl]-2-nitro-benzene CAS Name: 1-[(E)-but-2-en-2-yl]-2-nitrobenzene IUPAC Name: 1-[(E)-but-2-en-2-yl]-2-nitrobenzene Traditional Name: 1-[(E)-1-methylprop-1-enyl]-2-nitro-benzene Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-3-8(2)9-6-4-5-7-10(9)11(12)13/h3-7H,1-2H3/b8-3+