(NZ)-N-[[5-bromanyl-2-(2,4-dinitrophenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[5-bromanyl-2-(2,4-dinitrophenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-5-bromo-2-(2,4-dinitrophenoxy)benzaldehyde oxime CAS Name: (1Z)-5-bromo-2-(2,4-dinitrophenoxy)benzaldehyde oxime IUPAC Name: (NZ)-N-[[5-bromo-2-(2,4-dinitrophenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-5-bromo-2-(2,4-dinitrophenoxy)benzaldoxime Formula: C13H8BrN3O6 MolecularWeight: 382.12312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2)Br)C=NO

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2)Br)/C=N\O

InChI

InChI=1S/C13H8BrN3O6/c14-9-1-3-12(8(5-9)7-15-18)23-13-4-2-10(16(19)20)6-11(13)17(21)22/h1-7,18H/b15-7-