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

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-(phenylmethylidene)amino]guanidine Openeye Name: 2-[(E)-benzylideneamino]guanidine; dihydroxy(oxo)ammonium CAS Name: dihydroxy(oxo)ammonium; 2-[(E)-(phenylmethylene)amino]guanidine IUPAC Name: 2-[(E)-benzylideneamino]guanidine; dihydroxy(oxo)azanium Traditional Name: 2-[(E)-benzalamino]guanidine; dihydroxy(keto)ammonium Formula: C8H12N5O3+ MolecularWeight: 226.21258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4.H2NO3/c9-8(10)12-11-6-7-4-2-1-3-5-7;2-1(3)4/h1-6H,(H4,9,10,12);(H2,2,3,4)/q;+1/b11-6+;