(NZ)-N-[(6-azanyl-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(6-azanyl-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methylidene]hydroxylamine Openeye Name: (6-amino-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methanone oxime CAS Name: (6-amino-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methanone oxime IUPAC Name: (NZ)-N-[(6-amino-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methylidene]hydroxylamine Traditional Name: (6-amino-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methanone oxime Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=NO)C3=CC4=C(C=C3N)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=N/O)/C3=CC4=C(C=C3N)OCO4

InChI

InChI=1S/C15H12N2O5/c16-10-5-14-13(21-7-22-14)4-9(10)15(17-18)8-1-2-11-12(3-8)20-6-19-11/h1-5,18H,6-7,16H2/b17-15-