1-(1-methylperoxypentan-3-yl)-3-nitro-benzene

Systemtic Name: 1-(1-methylperoxypentan-3-yl)-3-nitro-benzene Openeye Name: 1-(1-ethyl-3-methylperoxy-propyl)-3-nitro-benzene CAS Name: 1-(1-methyldioxypentan-3-yl)-3-nitrobenzene IUPAC Name: 1-(1-methylperoxypentan-3-yl)-3-nitrobenzene Traditional Name: 1-(1-ethyl-3-methylperoxy-propyl)-3-nitro-benzene Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO4/c1-3-10(7-8-17-16-2)11-5-4-6-12(9-11)13(14)15/h4-6,9-10H,3,7-8H2,1-2H3