bis(oxidanyl)-oxidanylidene-azanium; N-[(N'-phenylcarbamimidoyl)amino]methanamide

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; N-[(N'-phenylcarbamimidoyl)amino]methanamide Openeye Name: dihydroxy(oxo)ammonium; N-[(N'-phenylcarbamimidoyl)amino]formamide CAS Name: N-[[amino(phenylimino)methyl]amino]formamide; dihydroxy(oxo)ammonium IUPAC Name: dihydroxy(oxo)azanium; N-[(N'-phenylcarbamimidoyl)amino]formamide Traditional Name: dihydroxy(keto)ammonium; N-[(N'-phenylamidino)amino]formamide Formula: C8H12N5O4+ MolecularWeight: 242.21198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O.H2NO3/c9-8(12-10-6-13)11-7-4-2-1-3-5-7;2-1(3)4/h1-6H,(H,10,13)(H3,9,11,12);(H2,2,3,4)/q;+1