1-nitro-2-[3,4,5-tris(chloranyl)phenyl]guanidine

Systemtic Name: 1-nitro-2-[3,4,5-tris(chloranyl)phenyl]guanidine Openeye Name: 1-nitro-2-(3,4,5-trichlorophenyl)guanidine CAS Name: 1-nitro-2-(3,4,5-trichlorophenyl)guanidine IUPAC Name: 1-nitro-2-(3,4,5-trichlorophenyl)guanidine Traditional Name: 1-nitro-2-(3,4,5-trichlorophenyl)guanidine Formula: C7H5Cl3N4O2 MolecularWeight: 283.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5Cl3N4O2/c8-4-1-3(2-5(9)6(4)10)12-7(11)13-14(15)16/h1-2H,(H3,11,12,13)