(E)-3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(2-amino-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(2-amino-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(2-amino-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-amino-2-keto-ethoxy)phenyl]acrylate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c12-10(13)7-16-9-4-2-1-3-8(9)5-6-11(14)15/h1-6H,7H2,(H2,12,13)(H,14,15)/p-1/b6-5+