(E)-acetyloxy-[azanyl(diazanyl)methylidene]-ethanoyl-azanium

Systemtic Name: (E)-acetyloxy-[azanyl(diazanyl)methylidene]-ethanoyl-azanium Openeye Name: (E)-acetoxy-acetyl-[amino(hydrazino)methylene]ammonium CAS Name: (E)-acetyl-acetyloxy-[amino(hydrazinyl)methylidene]ammonium IUPAC Name: (E)-acetyl-acetyloxy-[amino(hydrazinyl)methylidene]azanium Traditional Name: (E)-acetoxy-acetyl-[amino(hydrazino)methylene]ammonium Formula: C5H11N4O3+ MolecularWeight: 175.16584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](=C(N)NN)OC(=O)C

Isomeric SMILES

CC(=O)/[N+](=C(/N)\NN)/OC(=O)C

InChI

InChI=1S/C5H10N4O3/c1-3(10)9(5(6)8-7)12-4(2)11/h7H2,1-2H3,(H2,6,8)/p+1