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

Systemtic Name: 2-[[5,6-bis(chloranyl)pyridin-3-yl]methyl]-1-nitro-guanidine Openeye Name: 2-[(5,6-dichloro-3-pyridyl)methyl]-1-nitro-guanidine CAS Name: 2-[(5,6-dichloro-3-pyridinyl)methyl]-1-nitroguanidine IUPAC Name: 2-[(5,6-dichloropyridin-3-yl)methyl]-1-nitroguanidine Traditional Name: 2-[(5,6-dichloro-3-pyridyl)methyl]-1-nitro-guanidine Formula: C7H7Cl2N5O2 MolecularWeight: 264.06878

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Cl)Cl)CN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NC(=C1Cl)Cl)CN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C7H7Cl2N5O2/c8-5-1-4(2-11-6(5)9)3-12-7(10)13-14(15)16/h1-2H,3H2,(H3,10,12,13)