(3-nitrophenyl)methyl 3-methoxy-4-propoxy-benzoate

Systemtic Name: (3-nitrophenyl)methyl 3-methoxy-4-propoxy-benzoate Openeye Name: (3-nitrophenyl)methyl 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid (3-nitrobenzyl) ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19NO6/c1-3-9-24-16-8-7-14(11-17(16)23-2)18(20)25-12-13-5-4-6-15(10-13)19(21)22/h4-8,10-11H,3,9,12H2,1-2H3