2-(2-methoxy-5-nitro-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C13H15N3O6/c1-3-6-14-13(18)15-12(17)8-22-11-7-9(16(19)20)4-5-10(11)21-2/h3-5,7H,1,6,8H2,2H3,(H2,14,15,17,18)