N-[1-[(5-azidopyridin-3-yl)methyl]imidazol-2-yl]nitramide

Systemtic Name: N-[1-[(5-azidopyridin-3-yl)methyl]imidazol-2-yl]nitramide Openeye Name: N-[1-[(5-azido-3-pyridyl)methyl]imidazol-2-yl]nitramide CAS Name: N-[1-[(5-azido-3-pyridinyl)methyl]-2-imidazolyl]nitramide IUPAC Name: N-[1-[(5-azidopyridin-3-yl)methyl]imidazol-2-yl]nitramide Traditional Name: N-[1-[(5-azido-3-pyridyl)methyl]imidazol-2-yl]nitramide Formula: C9H8N8O2 MolecularWeight: 260.21222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)N[N+](=O)[O-])CC2=CC(=CN=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CN(C(=N1)N[N+](=O)[O-])CC2=CC(=CN=C2)N=[N+]=[N-]

InChI

InChI=1S/C9H8N8O2/c10-15-13-8-3-7(4-11-5-8)6-16-2-1-12-9(16)14-17(18)19/h1-5H,6H2,(H,12,14)