bis(oxidanyl)-oxidanylidene-azanium; 3-oxidanylbenzenecarboximidamide

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 3-oxidanylbenzenecarboximidamide Openeye Name: dihydroxy(oxo)ammonium; 3-hydroxybenzamidine CAS Name: dihydroxy(oxo)ammonium; 3-hydroxybenzenecarboximidamide IUPAC Name: dihydroxy(oxo)azanium; 3-hydroxybenzenecarboximidamide Traditional Name: dihydroxy(keto)ammonium; 3-hydroxybenzamidine Formula: C7H10N3O4+ MolecularWeight: 200.172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O.H2NO3/c8-7(9)5-2-1-3-6(10)4-5;2-1(3)4/h1-4,10H,(H3,8,9);(H2,2,3,4)/q;+1