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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)C(=O)C[N+](=O)[O-]

InChI

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