1-[(6-chloranylpyridin-3-yl)methyl]-1-nitro-guanidine

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-1-nitro-guanidine Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-1-nitro-guanidine CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-1-nitroguanidine IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-1-nitroguanidine Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-1-nitro-guanidine Formula: C7H8ClN5O2 MolecularWeight: 229.62372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CN(C(=N)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=NC=C1CN(C(=N)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C7H8ClN5O2/c8-6-2-1-5(3-11-6)4-12(7(9)10)13(14)15/h1-3H,4H2,(H3,9,10)