3-nitro-4-(2,3,5-trimethylphenoxy)benzaldehyde

Systemtic Name: 3-nitro-4-(2,3,5-trimethylphenoxy)benzaldehyde Openeye Name: 3-nitro-4-(2,3,5-trimethylphenoxy)benzaldehyde CAS Name: 3-nitro-4-(2,3,5-trimethylphenoxy)benzaldehyde IUPAC Name: 3-nitro-4-(2,3,5-trimethylphenoxy)benzaldehyde Traditional Name: 3-nitro-4-(2,3,5-trimethylphenoxy)benzaldehyde Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-10-6-11(2)12(3)16(7-10)21-15-5-4-13(9-18)8-14(15)17(19)20/h4-9H,1-3H3