2-(4-tert-butylphenoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(4-tert-butylphenoxy)-5-nitro-benzaldehyde Openeye Name: 2-(4-tert-butylphenoxy)-5-nitro-benzaldehyde CAS Name: 2-(4-tert-butylphenoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(4-tert-butylphenoxy)-5-nitrobenzaldehyde Traditional Name: 2-(4-tert-butylphenoxy)-5-nitro-benzaldehyde Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H17NO4/c1-17(2,3)13-4-7-15(8-5-13)22-16-9-6-14(18(20)21)10-12(16)11-19/h4-11H,1-3H3