5-methyl-4-nitro-N-phenethyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-phenethyl-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-4-nitro-N-phenethyl-isoxazole-3-carboxamide CAS Name: 5-methyl-4-nitro-N-phenethyl-3-isoxazolecarboxamide IUPAC Name: 5-methyl-4-nitro-N-phenethyl-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-4-nitro-N-phenethyl-isoxazole-3-carboxamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-9-12(16(18)19)11(15-20-9)13(17)14-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,17)