1-(4-azanyl-3-nitro-phenyl)-2-chloranyl-ethanone

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-2-chloranyl-ethanone Openeye Name: 1-(4-amino-3-nitro-phenyl)-2-chloro-ethanone CAS Name: 1-(4-amino-3-nitrophenyl)-2-chloroethanone IUPAC Name: 1-(4-amino-3-nitrophenyl)-2-chloroethanone Traditional Name: 1-(4-amino-3-nitro-phenyl)-2-chloro-ethanone Formula: C8H7ClN2O3 MolecularWeight: 214.60578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CCl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CCl)[N+](=O)[O-])N

InChI

InChI=1S/C8H7ClN2O3/c9-4-8(12)5-1-2-6(10)7(3-5)11(13)14/h1-3H,4,10H2