(E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-4-keto-but-2-enoate Formula: C13H11N2O6- MolecularWeight: 291.23624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H12N2O6/c16-11(3-4-12(17)18)15-13(19)14-8-1-2-9-10(7-8)21-6-5-20-9/h1-4,7H,5-6H2,(H,17,18)(H2,14,15,16,19)/p-1/b4-3+