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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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