2-(3-nitrophenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(propylcarbamoyl)acetamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O5/c1-2-6-13-12(17)14-11(16)8-20-10-5-3-4-9(7-10)15(18)19/h3-5,7H,2,6,8H2,1H3,(H2,13,14,16,17)