2,6-bis(bromanyl)-N-(chloromethyloxymethyl)-4-nitro-aniline

Systemtic Name: 2,6-bis(bromanyl)-N-(chloromethyloxymethyl)-4-nitro-aniline Openeye Name: 2,6-dibromo-N-(chloromethoxymethyl)-4-nitro-aniline CAS Name: 2,6-dibromo-N-(chloromethoxymethyl)-4-nitroaniline IUPAC Name: 2,6-dibromo-N-(chloromethoxymethyl)-4-nitroaniline Traditional Name: chloromethoxymethyl-(2,6-dibromo-4-nitro-phenyl)amine Formula: C8H7Br2ClN2O3 MolecularWeight: 374.41378

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NCOCCl)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)NCOCCl)Br)[N+](=O)[O-]

InChI

InChI=1S/C8H7Br2ClN2O3/c9-6-1-5(13(14)15)2-7(10)8(6)12-4-16-3-11/h1-2,12H,3-4H2