(NZ)-N-[1-azanyl-3-(4-nitrophenyl)propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-azanyl-3-(4-nitrophenyl)propan-2-ylidene]hydroxylamine Openeye Name: 1-amino-3-(4-nitrophenyl)propan-2-one oxime CAS Name: 1-amino-3-(4-nitrophenyl)-2-propanone oxime IUPAC Name: (NZ)-N-[1-amino-3-(4-nitrophenyl)propan-2-ylidene]hydroxylamine Traditional Name: 1-amino-3-(4-nitrophenyl)propan-2-one oxime Formula: C9H11N3O3 MolecularWeight: 209.20194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NO)CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C/C(=N/O)/CN)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3/c10-6-8(11-13)5-7-1-3-9(4-2-7)12(14)15/h1-4,13H,5-6,10H2/b11-8-