bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-(5-nitrothiophen-2-yl)methylideneamino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-(5-nitrothiophen-2-yl)methylideneamino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[(E)-(5-nitro-2-thienyl)methyleneamino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[(E)-(5-nitro-2-thiophenyl)methylideneamino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[(E)-(5-nitrothiophen-2-yl)methylideneamino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[(E)-(5-nitro-2-thienyl)methyleneamino]guanidine Formula: C6H9N6O5S+ MolecularWeight: 277.23786

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NN=C(N)N.[N+](=O)(O)O

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=N/N=C(N)N.[N+](=O)(O)O

InChI

InChI=1S/C6H7N5O2S.H2NO3/c7-6(8)10-9-3-4-1-2-5(14-4)11(12)13;2-1(3)4/h1-3H,(H4,7,8,10);(H2,2,3,4)/q;+1/b9-3+;