N-(cyclopropylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-8-2-5-11(10(6-8)16(19)20)21-7-12(17)15-13(18)14-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H2,14,15,17,18)