(NZ)-N-[1,2-bis(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1,2-bis(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine Openeye Name: 1,2-bis(1,3-benzodioxol-5-yl)ethanone oxime CAS Name: 1,2-bis(1,3-benzodioxol-5-yl)ethanone oxime IUPAC Name: (NZ)-N-[1,2-bis(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine Traditional Name: 1,2-bis(1,3-benzodioxol-5-yl)ethanone oxime Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=NO)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C/C(=N/O)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13NO5/c18-17-12(11-2-4-14-16(7-11)22-9-20-14)5-10-1-3-13-15(6-10)21-8-19-13/h1-4,6-7,18H,5,8-9H2/b17-12-