2-(4-aminophenyl)guanidine; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: 2-(4-aminophenyl)guanidine; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: 2-(4-aminophenyl)guanidine; dihydroxy(oxo)ammonium CAS Name: 2-(4-aminophenyl)guanidine; dihydroxy(oxo)ammonium IUPAC Name: 2-(4-aminophenyl)guanidine; dihydroxy(oxo)azanium Traditional Name: 2-(4-aminophenyl)guanidine; dihydroxy(keto)ammonium Formula: C7H12N5O3+ MolecularWeight: 214.20188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N=C(N)N.[N+](=O)(O)O

Isomeric SMILES

C1=CC(=CC=C1N)N=C(N)N.[N+](=O)(O)O

InChI

InChI=1S/C7H10N4.H2NO3/c8-5-1-3-6(4-2-5)11-7(9)10;2-1(3)4/h1-4H,8H2,(H4,9,10,11);(H2,2,3,4)/q;+1