3-methoxy-4-[4-(2-nitrophenoxy)butoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[4-(2-nitrophenoxy)butoxy]benzaldehyde Openeye Name: 3-methoxy-4-[4-(2-nitrophenoxy)butoxy]benzaldehyde CAS Name: 3-methoxy-4-[4-(2-nitrophenoxy)butoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[4-(2-nitrophenoxy)butoxy]benzaldehyde Traditional Name: 3-methoxy-4-[4-(2-nitrophenoxy)butoxy]benzaldehyde Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19NO6/c1-23-18-12-14(13-20)8-9-17(18)25-11-5-4-10-24-16-7-3-2-6-15(16)19(21)22/h2-3,6-9,12-13H,4-5,10-11H2,1H3