2-[ethanoyl-(4-nitrophenyl)amino]propanoate

Systemtic Name: 2-[ethanoyl-(4-nitrophenyl)amino]propanoate Openeye Name: 2-(N-acetyl-4-nitro-anilino)propanoate CAS Name: 2-(N-acetyl-4-nitroanilino)propanoate IUPAC Name: 2-(N-acetyl-4-nitroanilino)propanoate Traditional Name: 2-(N-acetyl-4-nitro-anilino)propionate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-7(11(15)16)12(8(2)14)9-3-5-10(6-4-9)13(17)18/h3-7H,1-2H3,(H,15,16)/p-1