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

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-1-methyl-2-nitro-guanidine Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-1-methyl-2-nitro-guanidine CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-1-methyl-2-nitroguanidine IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-1-methyl-2-nitroguanidine Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-1-methyl-2-nitro-guanidine Formula: C8H10ClN5O2 MolecularWeight: 243.6503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN5O2/c1-13(8(10)12-14(15)16)5-6-2-3-7(9)11-4-6/h2-4H,5H2,1H3,(H2,10,12)