2-(4-methylpentan-2-yloxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(4-methylpentan-2-yloxy)-5-nitro-benzaldehyde Openeye Name: 2-(1,3-dimethylbutoxy)-5-nitro-benzaldehyde CAS Name: 2-(4-methylpentan-2-yloxy)-5-nitrobenzaldehyde IUPAC Name: 2-(4-methylpentan-2-yloxy)-5-nitrobenzaldehyde Traditional Name: 2-(1,3-dimethylbutoxy)-5-nitro-benzaldehyde Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-9(2)6-10(3)18-13-5-4-12(14(16)17)7-11(13)8-15/h4-5,7-10H,6H2,1-3H3