2-(2-methylbutan-2-yloxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(2-methylbutan-2-yloxy)-5-nitro-benzaldehyde Openeye Name: 2-(1,1-dimethylpropoxy)-5-nitro-benzaldehyde CAS Name: 2-(2-methylbutan-2-yloxy)-5-nitrobenzaldehyde IUPAC Name: 2-(2-methylbutan-2-yloxy)-5-nitrobenzaldehyde Traditional Name: 2-tert-amyloxy-5-nitro-benzaldehyde Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

CCC(C)(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H15NO4/c1-4-12(2,3)17-11-6-5-10(13(15)16)7-9(11)8-14/h5-8H,4H2,1-3H3