bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-butan-2-ylideneamino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-butan-2-ylideneamino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[(E)-1-methylpropylideneamino]guanidine CAS Name: 2-[(E)-butan-2-ylideneamino]guanidine; dihydroxy(oxo)ammonium IUPAC Name: 2-[(E)-butan-2-ylideneamino]guanidine; dihydroxy(oxo)azanium Traditional Name: dihydroxy(keto)ammonium; 2-[(E)-1-methylpropylideneamino]guanidine Formula: C5H14N5O3+ MolecularWeight: 192.19636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N4.H2NO3/c1-3-4(2)8-9-5(6)7;2-1(3)4/h3H2,1-2H3,(H4,6,7,9);(H2,2,3,4)/q;+1/b8-4+;