(E)-3-[2-[(2R)-2-methylmorpholin-4-yl]-5-nitro-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[(2R)-2-methylmorpholin-4-yl]-5-nitro-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[(2R)-2-methylmorpholin-4-yl]-5-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(2R)-2-methyl-4-morpholinyl]-5-nitrophenyl]-2-propenoate IUPAC Name: (E)-3-[2-[(2R)-2-methylmorpholin-4-yl]-5-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[2-[(2R)-2-methylmorpholino]-5-nitro-phenyl]acrylate Formula: C14H15N2O5- MolecularWeight: 291.2793

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=C(C=C(C=C2)[N+](=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

C[C@@H]1CN(CCO1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-10-9-15(6-7-21-10)13-4-3-12(16(19)20)8-11(13)2-5-14(17)18/h2-5,8,10H,6-7,9H2,1H3,(H,17,18)/p-1/b5-2+/t10-/m1/s1