N-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,2,5-oxadiazol-3-yl]nitramide

Systemtic Name: N-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,2,5-oxadiazol-3-yl]nitramide Openeye Name: N-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,2,5-oxadiazol-3-yl]nitramide CAS Name: N-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,2,5-oxadiazol-3-yl]nitramide IUPAC Name: N-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,2,5-oxadiazol-3-yl]nitramide Traditional Name: N-[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)furazan-3-yl]nitramide Formula: C3HN8O3- MolecularWeight: 197.09184

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NON=C1N[N+](=O)[O-])C2=NN=N[N-]2

Isomeric SMILES

C1(=NON=C1N[N+](=O)[O-])C2=NN=N[N-]2

InChI

InChI=1S/C3HN8O3/c12-11(13)6-3-1(7-14-8-3)2-4-9-10-5-2/h(H-,4,5,6,8,9,10)/q-1