(NE)-N-[[3-bromanyl-5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-bromanyl-5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-5-chloro-2-[(4-nitrophenyl)methoxy]benzaldehyde oxime CAS Name: (1E)-3-bromo-5-chloro-2-[(4-nitrophenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-5-chloro-2-(4-nitrobenzyl)oxy-benzaldoxime Formula: C14H10BrClN2O4 MolecularWeight: 385.5972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2C=NO)Cl)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2/C=N/O)Cl)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrClN2O4/c15-13-6-11(16)5-10(7-17-19)14(13)22-8-9-1-3-12(4-2-9)18(20)21/h1-7,19H,8H2/b17-7+