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bis(oxidanyl)-oxidanylidene-azanium; guanidine

bis(oxidanyl)-oxidanylidene-azanium; guanidine

Systemtic Name:bis(oxidanyl)-oxidanylidene-azanium; guanidine
Openeye Name:dihydroxy(oxo)ammonium; guanidine
CAS Name:dihydroxy(oxo)ammonium; guanidine
IUPAC Name:dihydroxy(oxo)azanium; guanidine
Traditional Name:dihydroxy(keto)ammonium; guanidine
Formula: CH7N4O3+
MolecularWeight: 123.09128
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Descriptors Computed from Structure

Canonical SMILES:

C(=N)(N)N.[N+](=O)(O)O


Isomeric SMILES

C(=N)(N)N.[N+](=O)(O)O


InChI

InChI=1S/CH5N3.H2NO3/c2*2-1(3)4/h(H5,2,3,4);(H2,2,3,4)/q;+1


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