N-[1-[(4-azidopyridin-3-yl)methyl]imidazol-2-yl]nitramide

Systemtic Name: N-[1-[(4-azidopyridin-3-yl)methyl]imidazol-2-yl]nitramide Openeye Name: N-[1-[(4-azido-3-pyridyl)methyl]imidazol-2-yl]nitramide CAS Name: N-[1-[(4-azido-3-pyridinyl)methyl]-2-imidazolyl]nitramide IUPAC Name: N-[1-[(4-azidopyridin-3-yl)methyl]imidazol-2-yl]nitramide Traditional Name: N-[1-[(4-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=CC(=C1N=[N+]=[N-])CN2C=CN=C2N[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC(=C1N=[N+]=[N-])CN2C=CN=C2N[N+](=O)[O-]

InChI

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