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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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