2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(4-nitrophenyl)acryloyl]amino]acetate Formula: C11H9N2O5- MolecularWeight: 249.19956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5/c14-10(12-7-11(15)16)6-3-8-1-4-9(5-2-8)13(17)18/h1-6H,7H2,(H,12,14)(H,15,16)/p-1/b6-3+