1-[(5-azido-6-chloranyl-pyridin-3-yl)methyl]-2-methyl-3-nitro-guanidine

Systemtic Name: 1-[(5-azido-6-chloranyl-pyridin-3-yl)methyl]-2-methyl-3-nitro-guanidine Openeye Name: 1-[(5-azido-6-chloro-3-pyridyl)methyl]-2-methyl-3-nitro-guanidine CAS Name: 1-[(5-azido-6-chloro-3-pyridinyl)methyl]-2-methyl-3-nitroguanidine IUPAC Name: 1-[(5-azido-6-chloropyridin-3-yl)methyl]-2-methyl-3-nitroguanidine Traditional Name: 1-[(5-azido-6-chloro-3-pyridyl)methyl]-2-methyl-3-nitro-guanidine Formula: C8H9ClN8O2 MolecularWeight: 284.66246

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCC1=CC(=C(N=C1)Cl)N=[N+]=[N-])N[N+](=O)[O-]

Isomeric SMILES

CN=C(NCC1=CC(=C(N=C1)Cl)N=[N+]=[N-])N[N+](=O)[O-]

InChI

InChI=1S/C8H9ClN8O2/c1-11-8(15-17(18)19)13-4-5-2-6(14-16-10)7(9)12-3-5/h2-3H,4H2,1H3,(H2,11,13,15)