1,3-benzodioxol-5-yl 3,5-dinitrobenzoate

Systemtic Name: 1,3-benzodioxol-5-yl 3,5-dinitrobenzoate Openeye Name: 1,3-benzodioxol-5-yl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid 1,3-benzodioxol-5-yl ester Formula: C14H8N2O8 MolecularWeight: 332.22192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O8/c17-14(24-11-1-2-12-13(6-11)23-7-22-12)8-3-9(15(18)19)5-10(4-8)16(20)21/h1-6H,7H2