N-(2,4-dinitrophenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2,4-dinitrophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2,4-dinitrophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-piperonylamide Formula: C14H9N3O7 MolecularWeight: 331.23716

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O7/c18-14(8-1-4-12-13(5-8)24-7-23-12)15-10-3-2-9(16(19)20)6-11(10)17(21)22/h1-6H,7H2,(H,15,18)