1-[3,5-bis(chloranyl)phenyl]-1-methyl-2-nitro-guanidine

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-1-methyl-2-nitro-guanidine Openeye Name: 1-(3,5-dichlorophenyl)-1-methyl-2-nitro-guanidine CAS Name: 1-(3,5-dichlorophenyl)-1-methyl-2-nitroguanidine IUPAC Name: 1-(3,5-dichlorophenyl)-1-methyl-2-nitroguanidine Traditional Name: 1-(3,5-dichlorophenyl)-1-methyl-2-nitro-guanidine Formula: C8H8Cl2N4O2 MolecularWeight: 263.08072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2N4O2/c1-13(8(11)12-14(15)16)7-3-5(9)2-6(10)4-7/h2-4H,1H3,(H2,11,12)