(4-methoxyphenyl)methyl 4-morpholin-4-yl-3-nitro-benzoate

Systemtic Name: (4-methoxyphenyl)methyl 4-morpholin-4-yl-3-nitro-benzoate Openeye Name: (4-methoxyphenyl)methyl 4-morpholino-3-nitro-benzoate CAS Name: 4-(4-morpholinyl)-3-nitrobenzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-morpholin-4-yl-3-nitrobenzoate Traditional Name: 4-morpholino-3-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=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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