1-morpholin-4-yl-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-morpholin-4-yl-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanone Openeye Name: 1-morpholino-2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-ethanone CAS Name: 1-(4-morpholinyl)-2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxyethanone IUPAC Name: 1-morpholin-4-yl-2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxyethanone Traditional Name: 1-morpholino-2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-ethanone Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O6/c22-17(20-5-9-26-10-6-20)13-27-18-12-14-1-2-15(16(11-14)21(23)24)19-3-7-25-8-4-19/h1-2,11-12H,3-10,13H2/b18-12-