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

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)methoxy]benzaldehyde Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)methoxy]benzaldehyde CAS Name: 4-[(2-methoxy-5-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)methoxy]benzaldehyde Traditional Name: 4-(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=C(C=C2)C=O

Isomeric SMILES

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

InChI

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