(7-chloranyl-1,3-benzodioxol-5-yl)methyl 3,5-dinitrobenzoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 3,5-dinitrobenzoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C15H9ClN2O8 MolecularWeight: 380.69356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O8/c16-12-1-8(2-13-14(12)26-7-25-13)6-24-15(19)9-3-10(17(20)21)5-11(4-9)18(22)23/h1-5H,6-7H2