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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=CC(=CC(=C1)Cl)Cl)N[N+](=O)[O-]

Isomeric SMILES

CN=C(NC1=CC(=CC(=C1)Cl)Cl)N[N+](=O)[O-]

InChI

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