N-(3-chlorophenyl)-5-methyl-4-nitro-1,2-oxazole-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-methyl-4-nitro-1,2-oxazole-3-carboxamide Openeye Name: N-(3-chlorophenyl)-5-methyl-4-nitro-isoxazole-3-carboxamide CAS Name: N-(3-chlorophenyl)-5-methyl-4-nitro-3-isoxazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-5-methyl-4-nitro-1,2-oxazole-3-carboxamide Traditional Name: N-(3-chlorophenyl)-5-methyl-4-nitro-isoxazole-3-carboxamide Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O4/c1-6-10(15(17)18)9(14-19-6)11(16)13-8-4-2-3-7(12)5-8/h2-5H,1H3,(H,13,16)