N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dinitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dinitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dinitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dinitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dinitro-benzamide Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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