3-nitro-4-(4-propan-2-ylphenoxy)benzaldehyde

Systemtic Name: 3-nitro-4-(4-propan-2-ylphenoxy)benzaldehyde Openeye Name: 4-(4-isopropylphenoxy)-3-nitro-benzaldehyde CAS Name: 3-nitro-4-(4-propan-2-ylphenoxy)benzaldehyde IUPAC Name: 3-nitro-4-(4-propan-2-ylphenoxy)benzaldehyde Traditional Name: 4-(4-isopropylphenoxy)-3-nitro-benzaldehyde Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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