N-[3-[(5-azido-6-chloranyl-pyridin-3-yl)methyl]-2,6-dihydro-1,3,5-oxadiazin-4-yl]nitramide

Systemtic Name: N-[3-[(5-azido-6-chloranyl-pyridin-3-yl)methyl]-2,6-dihydro-1,3,5-oxadiazin-4-yl]nitramide Openeye Name: N-[3-[(5-azido-6-chloro-3-pyridyl)methyl]-2,6-dihydro-1,3,5-oxadiazin-4-yl]nitramide CAS Name: N-[3-[(5-azido-6-chloro-3-pyridinyl)methyl]-2,6-dihydro-1,3,5-oxadiazin-4-yl]nitramide IUPAC Name: N-[3-[(5-azido-6-chloropyridin-3-yl)methyl]-2,6-dihydro-1,3,5-oxadiazin-4-yl]nitramide Traditional Name: N-[3-[(5-azido-6-chloro-3-pyridyl)methyl]-2,6-dihydro-1,3,5-oxadiazin-4-yl]nitramide Formula: C9H9ClN8O3 MolecularWeight: 312.67256

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N(CO1)CC2=CC(=C(N=C2)Cl)N=[N+]=[N-])N[N+](=O)[O-]

Isomeric SMILES

C1N=C(N(CO1)CC2=CC(=C(N=C2)Cl)N=[N+]=[N-])N[N+](=O)[O-]

InChI

InChI=1S/C9H9ClN8O3/c10-8-7(14-16-11)1-6(2-12-8)3-17-5-21-4-13-9(17)15-18(19)20/h1-2H,3-5H2,(H,13,15)