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

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-heptylideneamino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[(E)-heptylideneamino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[(E)-heptylideneamino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[(E)-heptylideneamino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[(E)-heptylideneamino]guanidine Formula: C8H20N5O3+ MolecularWeight: 234.2761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N4.H2NO3/c1-2-3-4-5-6-7-11-12-8(9)10;2-1(3)4/h7H,2-6H2,1H3,(H4,9,10,12);(H2,2,3,4)/q;+1/b11-7+;