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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-ylamino)prop-2-enoate Openeye Name: (Z)-3-(1,3-benzodioxol-5-ylamino)prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-2-propenoate IUPAC Name: (Z)-3-(1,3-benzodioxol-5-ylamino)prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-ylamino)acrylate Formula: C10H8NO4- MolecularWeight: 206.17482

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=CC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/C=C\C(=O)[O-]

InChI

InChI=1S/C10H9NO4/c12-10(13)3-4-11-7-1-2-8-9(5-7)15-6-14-8/h1-5,11H,6H2,(H,12,13)/p-1/b4-3-