2-[(6-chloranylpyridin-3-yl)methyl]-1-methoxy-3-nitro-guanidine

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)methyl]-1-methoxy-3-nitro-guanidine Openeye Name: 2-[(6-chloro-3-pyridyl)methyl]-1-methoxy-3-nitro-guanidine CAS Name: 2-[(6-chloro-3-pyridinyl)methyl]-1-methoxy-3-nitroguanidine IUPAC Name: 2-[(6-chloropyridin-3-yl)methyl]-1-methoxy-3-nitroguanidine Traditional Name: 2-[(6-chloro-3-pyridyl)methyl]-1-methoxy-3-nitro-guanidine Formula: C8H10ClN5O3 MolecularWeight: 259.6497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN5O3/c1-17-13-8(12-14(15)16)11-5-6-2-3-7(9)10-4-6/h2-4H,5H2,1H3,(H2,11,12,13)