[1,1,1-tris(chloranyl)-3-nitro-propan-2-yl] N-phenylcarbamate

Systemtic Name: [1,1,1-tris(chloranyl)-3-nitro-propan-2-yl] N-phenylcarbamate Openeye Name: [2,2,2-trichloro-1-(nitromethyl)ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid (1,1,1-trichloro-3-nitropropan-2-yl) ester IUPAC Name: (1,1,1-trichloro-3-nitropropan-2-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2,2,2-trichloro-1-(nitromethyl)ethyl] ester Formula: C10H9Cl3N2O4 MolecularWeight: 327.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl3N2O4/c11-10(12,13)8(6-15(17)18)19-9(16)14-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,14,16)