4-(2-methylbutan-2-yloxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(2-methylbutan-2-yloxy)-3-nitro-benzaldehyde Openeye Name: 4-(1,1-dimethylpropoxy)-3-nitro-benzaldehyde CAS Name: 4-(2-methylbutan-2-yloxy)-3-nitrobenzaldehyde IUPAC Name: 4-(2-methylbutan-2-yloxy)-3-nitrobenzaldehyde Traditional Name: 4-tert-amyloxy-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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