N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2,2-diphenyl-acetamide Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O6/c26-21(22(27,16-7-3-1-4-8-16)17-9-5-2-6-10-17)24-23-13-15-11-19-20(31-14-30-19)12-18(15)25(28)29/h1-13,27H,14H2,(H,24,26)/b23-13+