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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O6/c1-21-9-4-5-11(10(6-9)16(19)20)22-7-12(17)15-13(18)14-8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H2,14,15,17,18)