3-methoxy-2-[(2-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 3-methoxy-2-[(2-nitrophenyl)methoxy]benzaldehyde Openeye Name: 3-methoxy-2-[(2-nitrophenyl)methoxy]benzaldehyde CAS Name: 3-methoxy-2-[(2-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[(2-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3-methoxy-2-(2-nitrobenzyl)oxy-benzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2[N+](=O)[O-])C=O

InChI

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