(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O6/c1-12(16(20)17-8-10-23-11-9-17)24-15(19)7-6-13-4-2-3-5-14(13)18(21)22/h2-7,12H,8-11H2,1H3/b7-6+