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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dinitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dinitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dinitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dinitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=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)8-12(11)18(22)23)16-9-1-4-13-14(7-9)25-6-5-24-13/h1-4,7-8H,5-6H2,(H,16,19)