N-(furan-2-ylmethyl)-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-furylmethyl)-2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-furanylmethyl)-2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxyacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-furfuryl)-2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-acetamide Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC(=O)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC(=O)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O6/c23-18(19-12-15-2-1-7-27-15)13-28-20-11-14-3-4-16(17(10-14)22(24)25)21-5-8-26-9-6-21/h1-4,7,10-11H,5-6,8-9,12-13H2,(H,19,23)/b20-11-