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

Systemtic Name: 1-(2-azanyl-5-nitro-phenyl)-2,2-bis(chloranyl)ethanone Openeye Name: 1-(2-amino-5-nitro-phenyl)-2,2-dichloro-ethanone CAS Name: 1-(2-amino-5-nitrophenyl)-2,2-dichloroethanone IUPAC Name: 1-(2-amino-5-nitrophenyl)-2,2-dichloroethanone Traditional Name: 1-(2-amino-5-nitro-phenyl)-2,2-dichloro-ethanone Formula: C8H6Cl2N2O3 MolecularWeight: 249.05084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Cl2N2O3/c9-8(10)7(13)5-3-4(12(14)15)1-2-6(5)11/h1-3,8H,11H2