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

Systemtic Name: N-(3-ethanoylphenyl)-5-methyl-4-nitro-1,2-oxazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-5-methyl-4-nitro-isoxazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-5-methyl-4-nitro-3-isoxazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-methyl-4-nitro-1,2-oxazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-5-methyl-4-nitro-isoxazole-3-carboxamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5/c1-7(17)9-4-3-5-10(6-9)14-13(18)11-12(16(19)20)8(2)21-15-11/h3-6H,1-2H3,(H,14,18)