(1-methoxy-1-oxidanylidene-propan-2-yl) 5-morpholin-4-yl-2-nitro-benzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 5-morpholin-4-yl-2-nitro-benzoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 5-morpholino-2-nitro-benzoate CAS Name: 5-(4-morpholinyl)-2-nitrobenzoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 5-morpholin-4-yl-2-nitrobenzoate Traditional Name: 5-morpholino-2-nitro-benzoic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C15H18N2O7 MolecularWeight: 338.31262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=C(C=CC(=C1)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=C(C=CC(=C1)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O7/c1-10(14(18)22-2)24-15(19)12-9-11(3-4-13(12)17(20)21)16-5-7-23-8-6-16/h3-4,9-10H,5-8H2,1-2H3