2-(3-nitrophenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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