(E)-4-(1,3-benzodioxol-5-ylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(1,3-benzodioxol-5-ylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(1,3-benzodioxol-5-ylcarbamoylamino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(1,3-benzodioxol-5-ylcarbamoylamino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(1,3-benzodioxol-5-ylcarbamoylamino)-4-keto-but-2-enoic acid Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O6/c15-10(3-4-11(16)17)14-12(18)13-7-1-2-8-9(5-7)20-6-19-8/h1-5H,6H2,(H,16,17)(H2,13,14,15,18)/b4-3+