1-nitro-3-[1,2,2-tris(chloranyl)-2-nitro-ethyl]benzene

Systemtic Name: 1-nitro-3-[1,2,2-tris(chloranyl)-2-nitro-ethyl]benzene Openeye Name: 1-nitro-3-(1,2,2-trichloro-2-nitro-ethyl)benzene CAS Name: 1-nitro-3-(1,2,2-trichloro-2-nitroethyl)benzene IUPAC Name: 1-nitro-3-(1,2,2-trichloro-2-nitroethyl)benzene Traditional Name: 1-nitro-3-(1,2,2-trichloro-2-nitro-ethyl)benzene Formula: C8H5Cl3N2O4 MolecularWeight: 299.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5Cl3N2O4/c9-7(8(10,11)13(16)17)5-2-1-3-6(4-5)12(14)15/h1-4,7H