N-bis(azanyl)phosphoryl-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-bis(azanyl)phosphoryl-5-nitro-thiophene-3-carboxamide Openeye Name: N-diaminophosphoryl-5-nitro-thiophene-3-carboxamide CAS Name: N-diaminophosphoryl-5-nitro-3-thiophenecarboxamide IUPAC Name: N-diaminophosphoryl-5-nitrothiophene-3-carboxamide Traditional Name: N-diaminophosphoryl-5-nitro-thiophene-3-carboxamide Formula: C5H7N4O4PS MolecularWeight: 250.172241

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C(=O)NP(=O)(N)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC=C1C(=O)NP(=O)(N)N)[N+](=O)[O-]

InChI

InChI=1S/C5H7N4O4PS/c6-14(7,13)8-5(10)3-1-4(9(11)12)15-2-3/h1-2H,(H5,6,7,8,10,13)