(Z)-3-(1,3-benzodioxol-5-ylamino)but-2-enoate

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-ylamino)but-2-enoate Openeye Name: (Z)-3-(1,3-benzodioxol-5-ylamino)but-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-2-butenoate IUPAC Name: (Z)-3-(1,3-benzodioxol-5-ylamino)but-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-ylamino)but-2-enoate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=C/C(=O)[O-])/NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H11NO4/c1-7(4-11(13)14)12-8-2-3-9-10(5-8)16-6-15-9/h2-5,12H,6H2,1H3,(H,13,14)/p-1/b7-4-