bis(oxidanyl)-oxidanylidene-azanium; 2-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]guanidine Openeye Name: 2-[(Z)-(2-bromo-1-phenyl-ethylidene)amino]guanidine; dihydroxy(oxo)ammonium CAS Name: 2-[(Z)-(2-bromo-1-phenylethylidene)amino]guanidine; dihydroxy(oxo)ammonium IUPAC Name: 2-[(Z)-(2-bromo-1-phenylethylidene)amino]guanidine; dihydroxy(oxo)azanium Traditional Name: 2-[(Z)-(2-bromo-1-phenyl-ethylidene)amino]guanidine; dihydroxy(keto)ammonium Formula: C9H13BrN5O3+ MolecularWeight: 319.13522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(N)N)CBr.[N+](=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/N=C(N)N)/CBr.[N+](=O)(O)O

InChI

InChI=1S/C9H11BrN4.H2NO3/c10-6-8(13-14-9(11)12)7-4-2-1-3-5-7;2-1(3)4/h1-5H,6H2,(H4,11,12,14);(H2,2,3,4)/q;+1/b13-8+;