(Z)-4-(1,3-benzodioxol-5-ylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(1,3-benzodioxol-5-ylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(1,3-benzodioxol-5-ylamino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(1,3-benzodioxol-5-ylamino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(1,3-benzodioxol-5-ylamino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(1,3-benzodioxol-5-ylamino)-4-keto-but-2-enoic acid Formula: C11H9NO5 MolecularWeight: 235.19286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C11H9NO5/c13-10(3-4-11(14)15)12-7-1-2-8-9(5-7)17-6-16-8/h1-5H,6H2,(H,12,13)(H,14,15)/b4-3-