[bis(azanyl)methylideneamino]azanium; N-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)nitramide

Systemtic Name: [bis(azanyl)methylideneamino]azanium; N-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)nitramide Openeye Name: guanidinoammonium; N-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)nitramide CAS Name: (diaminomethylideneamino)ammonium; N-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)nitramide IUPAC Name: (diaminomethylideneamino)azanium; N-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)nitramide Traditional Name: guanidinoammonium; N-(5-nitramido-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)nitramide Formula: C3H9N11O4 MolecularWeight: 263.17486

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NN=C([N-]1)N[N+](=O)[O-])N[N+](=O)[O-].C(=N[NH3+])(N)N

Isomeric SMILES

C1(=NN=C([N-]1)N[N+](=O)[O-])N[N+](=O)[O-].C(=N[NH3+])(N)N

InChI

InChI=1S/C2H2N7O4.CH6N4/c10-8(11)6-1-3-2(5-4-1)7-9(12)13;2-1(3)5-4/h(H2-,3,4,5,6,7);4H2,(H4,2,3,5)/q-1;/p+1