bis(oxidanyl)-oxidanylidene-azanium; 2-(3-ethanoylphenyl)guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-(3-ethanoylphenyl)guanidine Openeye Name: 2-(3-acetylphenyl)guanidine; dihydroxy(oxo)ammonium CAS Name: 2-(3-acetylphenyl)guanidine; dihydroxy(oxo)ammonium IUPAC Name: 2-(3-acetylphenyl)guanidine; dihydroxy(oxo)azanium Traditional Name: 2-(3-acetylphenyl)guanidine; dihydroxy(keto)ammonium Formula: C9H13N4O4+ MolecularWeight: 241.22392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O.H2NO3/c1-6(13)7-3-2-4-8(5-7)12-9(10)11;2-1(3)4/h2-5H,1H3,(H4,10,11,12);(H2,2,3,4)/q;+1