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

Systemtic Name: (NZ)-N-[[2-(2,4-dinitrophenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-2-(2,4-dinitrophenoxy)benzaldehyde oxime CAS Name: (1Z)-2-(2,4-dinitrophenoxy)benzaldehyde oxime IUPAC Name: (NZ)-N-[[2-(2,4-dinitrophenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-2-(2,4-dinitrophenoxy)benzaldoxime Formula: C13H9N3O6 MolecularWeight: 303.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O6/c17-14-8-9-3-1-2-4-12(9)22-13-6-5-10(15(18)19)7-11(13)16(20)21/h1-8,17H/b14-8-