3-[2-(4-nitrophenyl)ethanoylamino]propanoate

Systemtic Name: 3-[2-(4-nitrophenyl)ethanoylamino]propanoate Openeye Name: 3-[[2-(4-nitrophenyl)acetyl]amino]propanoate CAS Name: 3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(4-nitrophenyl)acetyl]amino]propanoate Traditional Name: 3-[[2-(4-nitrophenyl)acetyl]amino]propionate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5/c14-10(12-6-5-11(15)16)7-8-1-3-9(4-2-8)13(17)18/h1-4H,5-7H2,(H,12,14)(H,15,16)/p-1