3-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]indol-2-one CAS Name: 3-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-piperonylidenehydrazino]indol-2-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H11N3O3/c20-16-15(11-3-1-2-4-12(11)18-16)19-17-8-10-5-6-13-14(7-10)22-9-21-13/h1-8H,9H2,(H,18,19,20)/b17-8+