2-[(2-methoxy-5-nitro-phenyl)methoxy]benzaldehyde

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methoxy]benzaldehyde Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methoxy]benzaldehyde CAS Name: 2-[(2-methoxy-5-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methoxy]benzaldehyde Traditional Name: 2-(2-methoxy-5-nitro-benzyl)oxybenzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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