5-nitro-2-(3-propan-2-ylphenoxy)benzaldehyde

Systemtic Name: 5-nitro-2-(3-propan-2-ylphenoxy)benzaldehyde Openeye Name: 2-(3-isopropylphenoxy)-5-nitro-benzaldehyde CAS Name: 5-nitro-2-(3-propan-2-ylphenoxy)benzaldehyde IUPAC Name: 5-nitro-2-(3-propan-2-ylphenoxy)benzaldehyde Traditional Name: 2-(3-isopropylphenoxy)-5-nitro-benzaldehyde Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-11(2)12-4-3-5-15(9-12)21-16-7-6-14(17(19)20)8-13(16)10-18/h3-11H,1-2H3