N-bis(azanyl)phosphoryl-2-nitro-N-sulfanyl-butanamide

Systemtic Name: N-bis(azanyl)phosphoryl-2-nitro-N-sulfanyl-butanamide Openeye Name: N-diaminophosphoryl-2-nitro-N-sulfanyl-butanamide CAS Name: N-diaminophosphoryl-N-mercapto-2-nitrobutanamide IUPAC Name: N-diaminophosphoryl-2-nitro-N-sulfanylbutanamide Traditional Name: N-diaminophosphoryl-N-mercapto-2-nitro-butyramide Formula: C4H11N4O4PS MolecularWeight: 242.193301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(P(=O)(N)N)S)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)N(P(=O)(N)N)S)[N+](=O)[O-]

InChI

InChI=1S/C4H11N4O4PS/c1-2-3(7(10)11)4(9)8(14)13(5,6)12/h3,14H,2H2,1H3,(H4,5,6,12)