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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)C(=O)C[N+](=O)[O-]

InChI

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