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

Systemtic Name: N-[azanyl(oxidanyl)phosphinothioyl]-4-nitro-benzamide Openeye Name: N-[amino(hydroxy)phosphinothioyl]-4-nitro-benzamide CAS Name: N-[amino(hydroxy)phosphinothioyl]-4-nitrobenzamide IUPAC Name: N-[amino(hydroxy)phosphinothioyl]-4-nitrobenzamide Traditional Name: N-[amino(hydroxy)thiophosphoryl]-4-nitro-benzamide Formula: C7H8N3O4PS MolecularWeight: 261.194881

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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)