(NE)-N-[[4-methoxy-5-(3-morpholin-4-ylpropoxy)-2-nitro-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-methoxy-5-(3-morpholin-4-ylpropoxy)-2-nitro-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-methoxy-5-(3-morpholinopropoxy)-2-nitro-benzaldehyde oxime CAS Name: (1E)-4-methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[[4-methoxy-5-(3-morpholin-4-ylpropoxy)-2-nitrophenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-methoxy-5-(3-morpholinopropoxy)-2-nitro-benzaldoxime Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+](=O)[O-])C=NO)OCCCN2CCOCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+](=O)[O-])/C=N/O)OCCCN2CCOCC2

InChI

InChI=1S/C15H21N3O6/c1-22-14-10-13(18(20)21)12(11-16-19)9-15(14)24-6-2-3-17-4-7-23-8-5-17/h9-11,19H,2-8H2,1H3/b16-11+