N-(3-ethanoyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide

Systemtic Name: N-(3-ethanoyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide Openeye Name: N-(3-acetyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide CAS Name: N-(3-acetyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide IUPAC Name: N-(3-acetyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide Traditional Name: N-(3-acetyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide Formula: C5H8N4O4 MolecularWeight: 188.14142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1COCN=C1N[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1COCN=C1N[N+](=O)[O-]

InChI

InChI=1S/C5H8N4O4/c1-4(10)8-3-13-2-6-5(8)7-9(11)12/h2-3H2,1H3,(H,6,7)