(NE)-N-[1-(2,4-dinitrophenyl)propan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2,4-dinitrophenyl)propan-2-ylidene]hydroxylamine Openeye Name: 1-(2,4-dinitrophenyl)propan-2-one oxime CAS Name: 1-(2,4-dinitrophenyl)-2-propanone oxime IUPAC Name: (NE)-N-[1-(2,4-dinitrophenyl)propan-2-ylidene]hydroxylamine Traditional Name: 1-(2,4-dinitrophenyl)propan-2-one oxime Formula: C9H9N3O5 MolecularWeight: 239.18486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=N\O)/CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O5/c1-6(10-13)4-7-2-3-8(11(14)15)5-9(7)12(16)17/h2-3,5,13H,4H2,1H3/b10-6+