2-[(4-methylphenyl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(4-methylphenyl)methoxy]-5-nitro-benzaldehyde Openeye Name: 5-nitro-2-(p-tolylmethoxy)benzaldehyde CAS Name: 2-[(4-methylphenyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(4-methylphenyl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-(4-methylbenzyl)oxy-5-nitro-benzaldehyde Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c1-11-2-4-12(5-3-11)10-20-15-7-6-14(16(18)19)8-13(15)9-17/h2-9H,10H2,1H3