1-(2-methylpentan-3-yl)-3-nitro-benzene

Systemtic Name: 1-(2-methylpentan-3-yl)-3-nitro-benzene Openeye Name: 1-(1-ethyl-2-methyl-propyl)-3-nitro-benzene CAS Name: 1-(2-methylpentan-3-yl)-3-nitrobenzene IUPAC Name: 1-(2-methylpentan-3-yl)-3-nitrobenzene Traditional Name: 1-(1-ethyl-2-methyl-propyl)-3-nitro-benzene Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-4-12(9(2)3)10-6-5-7-11(8-10)13(14)15/h5-9,12H,4H2,1-3H3