2-[[4-(prop-2-enoylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(prop-2-enoylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(prop-2-enoylamino)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(1-oxoprop-2-enylamino)phenyl]methyl]amino]acetate IUPAC Name: 2-[[4-(prop-2-enoylamino)benzoyl]amino]acetate Traditional Name: 2-[(4-acrylamidobenzoyl)amino]acetate Formula: C12H11N2O4- MolecularWeight: 247.22674

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-2-10(15)14-9-5-3-8(4-6-9)12(18)13-7-11(16)17/h2-6H,1,7H2,(H,13,18)(H,14,15)(H,16,17)/p-1