(4-methoxyphenyl)methyl 2-morpholin-4-yl-5-nitro-benzoate

Systemtic Name: (4-methoxyphenyl)methyl 2-morpholin-4-yl-5-nitro-benzoate Openeye Name: (4-methoxyphenyl)methyl 2-morpholino-5-nitro-benzoate CAS Name: 2-(4-morpholinyl)-5-nitrobenzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-morpholin-4-yl-5-nitrobenzoate Traditional Name: 2-morpholino-5-nitro-benzoic acid p-anisyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C19H20N2O6/c1-25-16-5-2-14(3-6-16)13-27-19(22)17-12-15(21(23)24)4-7-18(17)20-8-10-26-11-9-20/h2-7,12H,8-11,13H2,1H3