1-[(E)-3-methylpent-1-enyl]-2-nitro-benzene

Systemtic Name: 1-[(E)-3-methylpent-1-enyl]-2-nitro-benzene Openeye Name: 1-[(E)-3-methylpent-1-enyl]-2-nitro-benzene CAS Name: 1-[(E)-3-methylpent-1-enyl]-2-nitrobenzene IUPAC Name: 1-[(E)-3-methylpent-1-enyl]-2-nitrobenzene Traditional Name: 1-[(E)-3-methylpent-1-enyl]-2-nitro-benzene Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-10(2)8-9-11-6-4-5-7-12(11)13(14)15/h4-10H,3H2,1-2H3/b9-8+