N-(1,3-benzodioxol-5-ylmethyl)-2,4-dinitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dinitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dinitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dinitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dinitrobenzamide Traditional Name: 2,4-dinitro-N-piperonyl-benzamide Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O7/c19-15(11-3-2-10(17(20)21)6-12(11)18(22)23)16-7-9-1-4-13-14(5-9)25-8-24-13/h1-6H,7-8H2,(H,16,19)