4-(2,6-dimethylphenoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(2,6-dimethylphenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(2,6-dimethylphenoxy)-3-nitro-benzaldehyde CAS Name: 4-(2,6-dimethylphenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(2,6-dimethylphenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(2,6-dimethylphenoxy)-3-nitro-benzaldehyde Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c1-10-4-3-5-11(2)15(10)20-14-7-6-12(9-17)8-13(14)16(18)19/h3-9H,1-2H3