carbamimidoylazanium; N-[5-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-1H-1,2,4-triazol-3-yl]nitramide

Systemtic Name: carbamimidoylazanium; N-[5-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-1H-1,2,4-triazol-3-yl]nitramide Openeye Name: carbamimidoylammonium; N-[5-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-1H-1,2,4-triazol-3-yl]nitramide CAS Name: carbamimidoylammonium; N-[5-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-1H-1,2,4-triazol-3-yl]nitramide IUPAC Name: carbamimidoylazanium; N-[5-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-1H-1,2,4-triazol-3-yl]nitramide Traditional Name: amidinoammonium; N-[5-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)-1H-1,2,4-triazol-3-yl]nitramide Formula: C5H9N13O4 MolecularWeight: 315.20966

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NN1)N[N+](=O)[O-])C2=NN=C([N-]2)N[N+](=O)[O-].C(=N)([NH3+])N

Isomeric SMILES

C1(=NC(=NN1)N[N+](=O)[O-])C2=NN=C([N-]2)N[N+](=O)[O-].C(=N)([NH3+])N

InChI

InChI=1S/C4H3N10O4.CH5N3/c15-13(16)11-3-5-1(7-9-3)2-6-4(10-8-2)12-14(17)18;2-1(3)4/h(H3-,5,6,7,8,9,10,11,12);(H5,2,3,4)/q-1;/p+1