(NZ)-N-[3-nitro-1,1-bis(oxidanylidene)-4-phenylazanyl-2H-thiophen-5-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-nitro-1,1-bis(oxidanylidene)-4-phenylazanyl-2H-thiophen-5-ylidene]hydroxylamine Openeye Name: 4-anilino-3-nitro-1,1-dioxo-2H-thiophen-5-one oxime CAS Name: 4-anilino-3-nitro-1,1-dioxo-2H-thiophen-5-one oxime IUPAC Name: (NZ)-N-(4-anilino-3-nitro-1,1-dioxo-2H-thiophen-5-ylidene)hydroxylamine Traditional Name: 4-anilino-1,1-diketo-3-nitro-2H-thiophen-5-one oxime Formula: C10H9N3O5S MolecularWeight: 283.26056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=NO)S1(=O)=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=C(/C(=N/O)/S1(=O)=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O5S/c14-12-10-9(11-7-4-2-1-3-5-7)8(13(15)16)6-19(10,17)18/h1-5,11,14H,6H2/b12-10-