N-[bis(azanyl)methylideneamino]methanamide; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: N-[bis(azanyl)methylideneamino]methanamide; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: dihydroxy(oxo)ammonium; N-guanidinoformamide CAS Name: N-(diaminomethylideneamino)formamide; dihydroxy(oxo)ammonium IUPAC Name: N-(diaminomethylideneamino)formamide; dihydroxy(oxo)azanium Traditional Name: dihydroxy(keto)ammonium; N-guanidinoformamide Formula: C2H8N5O4+ MolecularWeight: 166.11602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H6N4O.H2NO3/c3-2(4)6-5-1-7;2-1(3)4/h1H,(H,5,7)(H4,3,4,6);(H2,2,3,4)/q;+1