3-[2-(4-nitrophenoxy)ethanoylamino]propanamide

Systemtic Name: 3-[2-(4-nitrophenoxy)ethanoylamino]propanamide Openeye Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]propionamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NCCC(=O)N

InChI

InChI=1S/C11H13N3O5/c12-10(15)5-6-13-11(16)7-19-9-3-1-8(2-4-9)14(17)18/h1-4H,5-7H2,(H2,12,15)(H,13,16)