4-chloranyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 4-chloro-2-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 4-chloro-2-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 4-chloro-2-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 4-chloro-2-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C15H10ClN3O6 MolecularWeight: 363.7094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O6/c16-9-1-2-10(12(20)4-9)15(21)18-17-6-8-3-13-14(25-7-24-13)5-11(8)19(22)23/h1-6,20H,7H2,(H,18,21)/b17-6+