N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-nitro-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-nitro-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-nitro-isoxazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-nitro-3-isoxazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-nitro-1,2-oxazole-3-carboxamide Traditional Name: N-homoveratryl-5-methyl-4-nitro-isoxazole-3-carboxamide Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6/c1-9-14(18(20)21)13(17-24-9)15(19)16-7-6-10-4-5-11(22-2)12(8-10)23-3/h4-5,8H,6-7H2,1-3H3,(H,16,19)