[azanyl(nitramido)methylidene]-(propan-2-ylideneamino)azanium

Systemtic Name: [azanyl(nitramido)methylidene]-(propan-2-ylideneamino)azanium Openeye Name: [amino(nitramido)methylene]-(isopropylideneamino)ammonium CAS Name: [amino(nitramido)methylidene]-(propan-2-ylideneamino)ammonium IUPAC Name: [amino(nitramido)methylidene]-(propan-2-ylideneamino)azanium Traditional Name: [amino(nitramido)methylene]-(isopropylideneamino)ammonium Formula: C4H10N5O2+ MolecularWeight: 160.1545

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N[N+](=O)[O-])C

Isomeric SMILES

CC(=N[NH+]=C(N)N[N+](=O)[O-])C

InChI

InChI=1S/C4H9N5O2/c1-3(2)6-7-4(5)8-9(10)11/h1-2H3,(H3,5,7,8)/p+1