(Z)-4-(1,3-benzodioxol-5-ylamino)-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-(1,3-benzodioxol-5-ylamino)-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(1,3-benzodioxol-5-ylamino)-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-(1,3-benzodioxol-5-ylamino)-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-(1,3-benzodioxol-5-ylamino)-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-(1,3-benzodioxol-5-ylamino)-4-keto-3-methyl-but-2-enoate Formula: C12H10NO5- MolecularWeight: 248.2115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c1-7(4-11(14)15)12(16)13-8-2-3-9-10(5-8)18-6-17-9/h2-5H,6H2,1H3,(H,13,16)(H,14,15)/p-1/b7-4-