3-acetamido-2-(4-nitrophenoxy)propanamide

Systemtic Name: 3-acetamido-2-(4-nitrophenoxy)propanamide Openeye Name: 3-acetamido-2-(4-nitrophenoxy)propanamide CAS Name: 3-acetamido-2-(4-nitrophenoxy)propanamide IUPAC Name: 3-acetamido-2-(4-nitrophenoxy)propanamide Traditional Name: 3-acetamido-2-(4-nitrophenoxy)propionamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C(=O)N)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC(C(=O)N)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O5/c1-7(15)13-6-10(11(12)16)19-9-4-2-8(3-5-9)14(17)18/h2-5,10H,6H2,1H3,(H2,12,16)(H,13,15)