(2-chlorophenyl)-(5-methyl-4-nitro-1,2-oxazol-3-yl)methanone

Systemtic Name: (2-chlorophenyl)-(5-methyl-4-nitro-1,2-oxazol-3-yl)methanone Openeye Name: (2-chlorophenyl)-(5-methyl-4-nitro-isoxazol-3-yl)methanone CAS Name: (2-chlorophenyl)-(5-methyl-4-nitro-3-isoxazolyl)methanone IUPAC Name: (2-chlorophenyl)-(5-methyl-4-nitro-1,2-oxazol-3-yl)methanone Traditional Name: (2-chlorophenyl)-(5-methyl-4-nitro-isoxazol-3-yl)methanone Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN2O4/c1-6-10(14(16)17)9(13-18-6)11(15)7-4-2-3-5-8(7)12/h2-5H,1H3