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

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methoxy]benzaldehyde Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methoxy]benzaldehyde CAS Name: 2-[(4-methoxy-3-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methoxy]benzaldehyde Traditional Name: 2-(4-methoxy-3-nitro-benzyl)oxybenzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC=C2C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC=C2C=O)[N+](=O)[O-]

InChI

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