(NE)-N-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-methoxy-3-[(4-nitrophenyl)methoxy]benzaldehyde oxime CAS Name: (1E)-4-methoxy-3-[(4-nitrophenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-methoxy-3-(4-nitrobenzyl)oxy-benzaldoxime Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-21-14-7-4-12(9-16-18)8-15(14)22-10-11-2-5-13(6-3-11)17(19)20/h2-9,18H,10H2,1H3/b16-9+