N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C15H15N3O5/c1-3-4-11-8-12(18(20)21)5-6-13(11)22-9-15(19)16-14-7-10(2)23-17-14/h3,5-8H,1,4,9H2,2H3,(H,16,17,19)