N-(3-chloranyl-2-nitro-phenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: N-(3-chloro-2-nitro-phenyl)acetamide CAS Name: N-(3-chloro-2-nitrophenyl)acetamide IUPAC Name: N-(3-chloro-2-nitrophenyl)acetamide Traditional Name: N-(3-chloro-2-nitro-phenyl)acetamide Formula: C8H7ClN2O3 MolecularWeight: 214.60578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H7ClN2O3/c1-5(12)10-7-4-2-3-6(9)8(7)11(13)14/h2-4H,1H3,(H,10,12)