4-(4-tert-butylphenoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(4-tert-butylphenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(4-tert-butylphenoxy)-3-nitro-benzaldehyde CAS Name: 4-(4-tert-butylphenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(4-tert-butylphenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(4-tert-butylphenoxy)-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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