(E)-3-(1,3-benzodioxol-5-yl)prop-2-enehydrazide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enehydrazide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enehydrazide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenehydrazide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enehydrazide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylohydrazide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c11-12-10(13)4-2-7-1-3-8-9(5-7)15-6-14-8/h1-5H,6,11H2,(H,12,13)/b4-2+