(NE)-N-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-morpholino-3-nitro-benzaldehyde oxime CAS Name: (1E)-4-(4-morpholinyl)-3-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[(4-morpholin-4-yl-3-nitrophenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-morpholino-3-nitro-benzaldoxime Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c15-12-8-9-1-2-10(11(7-9)14(16)17)13-3-5-18-6-4-13/h1-2,7-8,15H,3-6H2/b12-8+