5-[(4-methoxyphenyl)methyl]-2-nitro-benzaldehyde

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2-nitro-benzaldehyde Openeye Name: 5-[(4-methoxyphenyl)methyl]-2-nitro-benzaldehyde CAS Name: 5-[(4-methoxyphenyl)methyl]-2-nitrobenzaldehyde IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2-nitrobenzaldehyde Traditional Name: 2-nitro-5-p-anisyl-benzaldehyde Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

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