5-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxypentanenitrile

Systemtic Name: 5-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxypentanenitrile Openeye Name: 5-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxypentanenitrile CAS Name: 5-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxypentanenitrile IUPAC Name: 5-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxypentanenitrile Traditional Name: 5-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxyvaleronitrile Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c17-6-2-1-3-9-24-18-13-14-4-5-15(16(12-14)20(21)22)19-7-10-23-11-8-19/h4-5,12-13H,1-3,7-11H2/b18-13-