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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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