N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-9H-fluoren-2-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-9H-fluoren-2-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[7-(1,3-benzodioxol-5-ylmethyleneamino)-9H-fluoren-2-yl]-N-oxido-hydroxylamine CAS Name: N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-9H-fluoren-2-yl]-N-oxidohydroxylamine IUPAC Name: N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-9H-fluoren-2-yl]-N-oxidohydroxylamine Traditional Name: N-oxido-N-[7-(piperonylideneamino)-9H-fluoren-2-yl]hydroxylamine Formula: C21H15N2O4- MolecularWeight: 359.3548

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N=CC3=CC4=C(C=C3)OCO4)C5=C1C=C(C=C5)N(O)[O-]

Isomeric SMILES

C1C2=C(C=CC(=C2)N=CC3=CC4=C(C=C3)OCO4)C5=C1C=C(C=C5)N(O)[O-]

InChI

InChI=1S/C21H15N2O4/c24-23(25)17-3-5-19-15(10-17)8-14-9-16(2-4-18(14)19)22-11-13-1-6-20-21(7-13)27-12-26-20/h1-7,9-11,24H,8,12H2/q-1