3,5-dimethoxy-4-(4-nitrophenoxy)benzaldehyde

Systemtic Name: 3,5-dimethoxy-4-(4-nitrophenoxy)benzaldehyde Openeye Name: 3,5-dimethoxy-4-(4-nitrophenoxy)benzaldehyde CAS Name: 3,5-dimethoxy-4-(4-nitrophenoxy)benzaldehyde IUPAC Name: 3,5-dimethoxy-4-(4-nitrophenoxy)benzaldehyde Traditional Name: 3,5-dimethoxy-4-(4-nitrophenoxy)benzaldehyde Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC2=CC=C(C=C2)[N+](=O)[O-])OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC2=CC=C(C=C2)[N+](=O)[O-])OC)C=O

InChI

InChI=1S/C15H13NO6/c1-20-13-7-10(9-17)8-14(21-2)15(13)22-12-5-3-11(4-6-12)16(18)19/h3-9H,1-2H3