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

Systemtic Name: 2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxy-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-1-pyrrolidino-ethanone Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CON=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)CO/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O5/c22-17(20-5-1-2-6-20)13-26-18-12-14-3-4-15(16(11-14)21(23)24)19-7-9-25-10-8-19/h3-4,11-12H,1-2,5-10,13H2/b18-12-