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

Systemtic Name: 3-methoxy-4-[3-(2-nitrophenoxy)propoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-(2-nitrophenoxy)propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-(2-nitrophenoxy)propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-(2-nitrophenoxy)propoxy]benzaldehyde Traditional Name: 3-methoxy-4-[3-(2-nitrophenoxy)propoxy]benzaldehyde Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17NO6/c1-22-17-11-13(12-19)7-8-16(17)24-10-4-9-23-15-6-3-2-5-14(15)18(20)21/h2-3,5-8,11-12H,4,9-10H2,1H3