2-[2-(4-nitrophenoxy)ethanoylamino]propanamide

Systemtic Name: 2-[2-(4-nitrophenoxy)ethanoylamino]propanamide Openeye Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]propanamide CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]propanamide Traditional Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]propionamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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