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

Systemtic Name: N-(2-acetamidoethyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2-acetamidoethyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(3-nitrophenoxy)acetamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c1-9(16)13-5-6-14-12(17)8-20-11-4-2-3-10(7-11)15(18)19/h2-4,7H,5-6,8H2,1H3,(H,13,16)(H,14,17)