(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)OCC(=O)N

InChI

InChI=1S/C12H11NO5/c13-11(14)6-16-12(15)4-2-8-1-3-9-10(5-8)18-7-17-9/h1-5H,6-7H2,(H2,13,14)/b4-2+