N-[azanyl(oxidanidyl)phosphinothioyl]-4-nitro-benzamide

Systemtic Name: N-[azanyl(oxidanidyl)phosphinothioyl]-4-nitro-benzamide Openeye Name: N-[amino(oxido)phosphinothioyl]-4-nitro-benzamide CAS Name: N-[amino(oxido)phosphinothioyl]-4-nitrobenzamide IUPAC Name: N-[amino(oxido)phosphinothioyl]-4-nitrobenzamide Traditional Name: N-[amino(oxido)thiophosphoryl]-4-nitro-benzamide Formula: C7H7N3O4PS- MolecularWeight: 260.186941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NP(=S)(N)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NP(=S)(N)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N3O4PS/c8-15(14,16)9-7(11)5-1-3-6(4-2-5)10(12)13/h1-4H,(H4,8,9,11,14,16)/p-1