1-ethyl-4-(3-methylbutan-2-yl)-2-nitro-benzene

Systemtic Name: 1-ethyl-4-(3-methylbutan-2-yl)-2-nitro-benzene Openeye Name: 4-(1,2-dimethylpropyl)-1-ethyl-2-nitro-benzene CAS Name: 1-ethyl-4-(3-methylbutan-2-yl)-2-nitrobenzene IUPAC Name: 1-ethyl-4-(3-methylbutan-2-yl)-2-nitrobenzene Traditional Name: 4-(1,2-dimethylpropyl)-1-ethyl-2-nitro-benzene Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)C(C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H19NO2/c1-5-11-6-7-12(10(4)9(2)3)8-13(11)14(15)16/h6-10H,5H2,1-4H3