2-[(4-methoxyphenyl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 2-[(4-methoxyphenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 2-[(4-methoxyphenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 3-nitro-2-p-anisyloxy-benzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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