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

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-1-ethyl-3,3-dimethyl-2-nitro-guanidine Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-1-ethyl-3,3-dimethyl-2-nitro-guanidine CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-1-ethyl-3,3-dimethyl-2-nitroguanidine IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-1-ethyl-3,3-dimethyl-2-nitroguanidine Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-1-ethyl-3,3-dimethyl-2-nitro-guanidine Formula: C11H16ClN5O2 MolecularWeight: 285.73004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN5O2/c1-4-16(11(15(2)3)14-17(18)19)8-9-5-6-10(12)13-7-9/h5-7H,4,8H2,1-3H3/b14-11-