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

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2-phenyl-acetamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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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)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c20-15(10-4-2-1-3-5-10)16(21)18-17-8-11-6-13-14(25-9-24-13)7-12(11)19(22)23/h1-8,15,20H,9H2,(H,18,21)/b17-8+