(6Z)-3-(1,3-benzodioxol-5-ylmethoxy)-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-(1,3-benzodioxol-5-ylmethoxy)-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(1,3-benzodioxol-5-ylmethoxy)-6-[(hydroxyamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-(1,3-benzodioxol-5-ylmethoxy)-6-[(hydroxyamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(1,3-benzodioxol-5-ylmethoxy)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(hydroxyamino)methylene]-3-piperonyloxy-cyclohexa-2,4-dien-1-one Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC(=O)C(=CNO)C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC(=O)/C(=C\NO)/C=C3

InChI

InChI=1S/C15H13NO5/c17-13-6-12(3-2-11(13)7-16-18)19-8-10-1-4-14-15(5-10)21-9-20-14/h1-7,16,18H,8-9H2/b11-7-