4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-benzaldehyde CAS Name: 4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-benzaldehyde Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

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