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

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(4-methoxyphenyl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(4-methoxyphenyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-5-nitrobenzaldehyde Traditional Name: 5-nitro-2-p-anisyloxy-benzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H13NO5/c1-20-14-5-2-11(3-6-14)10-21-15-7-4-13(16(18)19)8-12(15)9-17/h2-9H,10H2,1H3