4-diazenyl-3-pentan-3-yloxy-benzaldehyde

Systemtic Name: 4-diazenyl-3-pentan-3-yloxy-benzaldehyde Openeye Name: 4-diazenyl-3-(1-ethylpropoxy)benzaldehyde CAS Name: 4-diazenyl-3-pentan-3-yloxybenzaldehyde IUPAC Name: 4-diazenyl-3-pentan-3-yloxybenzaldehyde Traditional Name: 4-diazenyl-3-(1-ethylpropoxy)benzaldehyde Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=CC(=C1)C=O)N=N

Isomeric SMILES

CCC(CC)OC1=C(C=CC(=C1)C=O)N=N

InChI

InChI=1S/C12H16N2O2/c1-3-10(4-2)16-12-7-9(8-15)5-6-11(12)14-13/h5-8,10,13H,3-4H2,1-2H3