N-[1-[(5-azido-6-chloranyl-pyridin-3-yl)methyl]imidazol-2-yl]nitramide

Systemtic Name: N-[1-[(5-azido-6-chloranyl-pyridin-3-yl)methyl]imidazol-2-yl]nitramide Openeye Name: N-[1-[(5-azido-6-chloro-3-pyridyl)methyl]imidazol-2-yl]nitramide CAS Name: N-[1-[(5-azido-6-chloro-3-pyridinyl)methyl]-2-imidazolyl]nitramide IUPAC Name: N-[1-[(5-azido-6-chloropyridin-3-yl)methyl]imidazol-2-yl]nitramide Traditional Name: N-[1-[(5-azido-6-chloro-3-pyridyl)methyl]imidazol-2-yl]nitramide Formula: C9H7ClN8O2 MolecularWeight: 294.65728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN8O2/c10-8-7(14-16-11)3-6(4-13-8)5-17-2-1-12-9(17)15-18(19)20/h1-4H,5H2,(H,12,15)