1-(1-methoxybutan-2-yl)-4-nitro-benzene

Systemtic Name: 1-(1-methoxybutan-2-yl)-4-nitro-benzene Openeye Name: 1-[1-(methoxymethyl)propyl]-4-nitro-benzene CAS Name: 1-(1-methoxybutan-2-yl)-4-nitrobenzene IUPAC Name: 1-(1-methoxybutan-2-yl)-4-nitrobenzene Traditional Name: 1-[1-(methoxymethyl)propyl]-4-nitro-benzene Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-3-9(8-15-2)10-4-6-11(7-5-10)12(13)14/h4-7,9H,3,8H2,1-2H3