N-(2-chloranyl-4-nitro-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-piperonylamide Formula: C14H9ClN2O5 MolecularWeight: 320.68466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN2O5/c15-10-6-9(17(19)20)2-3-11(10)16-14(18)8-1-4-12-13(5-8)22-7-21-12/h1-6H,7H2,(H,16,18)