2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4,6-dinitro-phenolate

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4,6-dinitro-phenolate Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4,6-dinitro-phenolate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4,6-dinitrophenolate IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4,6-dinitrophenolate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4,6-dinitro-phenolate Formula: C15H10N3O7- MolecularWeight: 344.2558

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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