N-bis(azanyl)phosphoryl-2-nitro-benzenesulfinamide

Systemtic Name: N-bis(azanyl)phosphoryl-2-nitro-benzenesulfinamide Openeye Name: N-diaminophosphoryl-2-nitro-benzenesulfinamide CAS Name: N-diaminophosphoryl-2-nitrobenzenesulfinamide IUPAC Name: N-diaminophosphoryl-2-nitrobenzenesulfinamide Traditional Name: N-diaminophosphoryl-2-nitro-benzenesulfinamide Formula: C6H9N4O4PS MolecularWeight: 264.198821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N4O4PS/c7-15(8,13)9-16(14)6-4-2-1-3-5(6)10(11)12/h1-4H,(H5,7,8,9,13)