1-(5-chloranyl-2-nitro-phenyl)butane-1,3-dione

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)butane-1,3-dione Openeye Name: 1-(5-chloro-2-nitro-phenyl)butane-1,3-dione CAS Name: 1-(5-chloro-2-nitrophenyl)butane-1,3-dione IUPAC Name: 1-(5-chloro-2-nitrophenyl)butane-1,3-dione Traditional Name: 1-(5-chloro-2-nitro-phenyl)butane-1,3-dione Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO4/c1-6(13)4-10(14)8-5-7(11)2-3-9(8)12(15)16/h2-3,5H,4H2,1H3