4-[(2,5-dimethylphenyl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(2,5-dimethylphenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(2,5-dimethylphenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(2,5-dimethylphenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(2,5-dimethylphenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-(2,5-dimethylbenzyl)oxy-3-nitro-benzaldehyde Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-11-3-4-12(2)14(7-11)10-21-16-6-5-13(9-18)8-15(16)17(19)20/h3-9H,10H2,1-2H3