1-[[5,6-bis(chloranyl)pyridin-3-yl]methyl]-1-methyl-2-nitro-guanidine

Systemtic Name: 1-[[5,6-bis(chloranyl)pyridin-3-yl]methyl]-1-methyl-2-nitro-guanidine Openeye Name: 1-[(5,6-dichloro-3-pyridyl)methyl]-1-methyl-2-nitro-guanidine CAS Name: 1-[(5,6-dichloro-3-pyridinyl)methyl]-1-methyl-2-nitroguanidine IUPAC Name: 1-[(5,6-dichloropyridin-3-yl)methyl]-1-methyl-2-nitroguanidine Traditional Name: 1-[(5,6-dichloro-3-pyridyl)methyl]-1-methyl-2-nitro-guanidine Formula: C8H9Cl2N5O2 MolecularWeight: 278.09536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9Cl2N5O2/c1-14(8(11)13-15(16)17)4-5-2-6(9)7(10)12-3-5/h2-3H,4H2,1H3,(H2,11,13)