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

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

Isomeric SMILES

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

InChI

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