(NE)-N-[[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde oxime CAS Name: (1E)-3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-5-ethoxy-4-(4-nitrobenzyl)oxy-benzaldoxime Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Cl)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/O)Cl)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5/c1-2-23-15-8-12(9-18-20)7-14(17)16(15)24-10-11-3-5-13(6-4-11)19(21)22/h3-9,20H,2,10H2,1H3/b18-9+