3,5-dimethyl-4-[(3-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 3,5-dimethyl-4-[(3-nitrophenyl)methoxy]benzaldehyde Openeye Name: 3,5-dimethyl-4-[(3-nitrophenyl)methoxy]benzaldehyde CAS Name: 3,5-dimethyl-4-[(3-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3,5-dimethyl-4-[(3-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3,5-dimethyl-4-(3-nitrobenzyl)oxy-benzaldehyde Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])C)C=O

InChI

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