1-(2-azanyl-3,5-dinitro-phenyl)-2,2-bis(chloranyl)ethanone

Systemtic Name: 1-(2-azanyl-3,5-dinitro-phenyl)-2,2-bis(chloranyl)ethanone Openeye Name: 1-(2-amino-3,5-dinitro-phenyl)-2,2-dichloro-ethanone CAS Name: 1-(2-amino-3,5-dinitrophenyl)-2,2-dichloroethanone IUPAC Name: 1-(2-amino-3,5-dinitrophenyl)-2,2-dichloroethanone Traditional Name: 1-(2-amino-3,5-dinitro-phenyl)-2,2-dichloro-ethanone Formula: C8H5Cl2N3O5 MolecularWeight: 294.0484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5Cl2N3O5/c9-8(10)7(14)4-1-3(12(15)16)2-5(6(4)11)13(17)18/h1-2,8H,11H2