triazanium; (aminocarbonylamino)azanium; nitric acid; diethanoate; dimethanoate

Systemtic Name: triazanium; (aminocarbonylamino)azanium; nitric acid; diethanoate; dimethanoate Openeye Name: triammonium; nitric acid; ureidoammonium; diacetate; diformate CAS Name: triammonium; (carbamoylamino)ammonium; nitric acid; diacetate; diformate IUPAC Name: triazanium; (carbamoylamino)azanium; nitric acid; diacetate; diformate Traditional Name: triammonium; nitric acid; ureidoammonium; diacetate; diformate Formula: C7H27N7O12 MolecularWeight: 401.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].C(=O)[O-].C(=O)[O-].C(=O)(N)N[NH3+].[NH4+].[NH4+].[NH4+].[N+](=O)(O)[O-]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].C(=O)[O-].C(=O)[O-].C(=O)(N)N[NH3+].[NH4+].[NH4+].[NH4+].[N+](=O)(O)[O-]

InChI

InChI=1S/2C2H4O2.CH5N3O.2CH2O2.HNO3.3H3N/c2*1-2(3)4;2-1(5)4-3;2*2-1-3;2-1(3)4;;;/h2*1H3,(H,3,4);3H2,(H3,2,4,5);2*1H,(H,2,3);(H,2,3,4);3*1H3