1-[(E)-3-methylbut-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-3-methylbut-1-enyl]-4-nitro-benzene Openeye Name: 1-[(E)-3-methylbut-1-enyl]-4-nitro-benzene CAS Name: 1-[(E)-3-methylbut-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(E)-3-methylbut-1-enyl]-4-nitrobenzene Traditional Name: 1-[(E)-3-methylbut-1-enyl]-4-nitro-benzene Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-9(2)3-4-10-5-7-11(8-6-10)12(13)14/h3-9H,1-2H3/b4-3+