bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-6-methylhept-5-en-2-ylideneamino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-6-methylhept-5-en-2-ylideneamino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[(E)-1,5-dimethylhex-4-enylideneamino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[(E)-6-methylhept-5-en-2-ylideneamino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[(E)-6-methylhept-5-en-2-ylideneamino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[(E)-1,5-dimethylhex-4-enylideneamino]guanidine Formula: C9H20N5O3+ MolecularWeight: 246.2868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=NN=C(N)N)C)C.[N+](=O)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H18N4.H2NO3/c1-7(2)5-4-6-8(3)12-13-9(10)11;2-1(3)4/h5H,4,6H2,1-3H3,(H4,10,11,13);(H2,2,3,4)/q;+1/b12-8+;