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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NO)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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