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

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-1,2-dimethyl-3-nitro-guanidine Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-1,2-dimethyl-3-nitro-guanidine CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-1,2-dimethyl-3-nitroguanidine IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-1,2-dimethyl-3-nitroguanidine Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-1,2-dimethyl-3-nitro-guanidine Formula: C9H12ClN5O2 MolecularWeight: 257.67688

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N[N+](=O)[O-])N(C)CC1=CN=C(C=C1)Cl

Isomeric SMILES

CN=C(N[N+](=O)[O-])N(C)CC1=CN=C(C=C1)Cl

InChI

InChI=1S/C9H12ClN5O2/c1-11-9(13-15(16)17)14(2)6-7-3-4-8(10)12-5-7/h3-5H,6H2,1-2H3,(H,11,13)