(Z)-3-(2-morpholin-4-yl-5-nitro-phenyl)prop-2-enoate

Systemtic Name: (Z)-3-(2-morpholin-4-yl-5-nitro-phenyl)prop-2-enoate Openeye Name: (Z)-3-(2-morpholino-5-nitro-phenyl)prop-2-enoate CAS Name: (Z)-3-[2-(4-morpholinyl)-5-nitrophenyl]-2-propenoate IUPAC Name: (Z)-3-(2-morpholin-4-yl-5-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-(2-morpholino-5-nitro-phenyl)acrylate Formula: C13H13N2O5- MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])/C=C\C(=O)[O-]

InChI

InChI=1S/C13H14N2O5/c16-13(17)4-1-10-9-11(15(18)19)2-3-12(10)14-5-7-20-8-6-14/h1-4,9H,5-8H2,(H,16,17)/p-1/b4-1-