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

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(4-methoxyphenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(4-methoxyphenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 3-nitro-4-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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