(4-nitrophenyl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate Openeye Name: (4-nitrophenyl)methyl 7-chloro-1,3-benzodioxole-5-carboxylate CAS Name: 7-chloro-1,3-benzodioxole-5-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 7-chloro-1,3-benzodioxole-5-carboxylate Traditional Name: 7-chloro-piperonylic acid (4-nitrobenzyl) ester Formula: C15H10ClNO6 MolecularWeight: 335.696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClNO6/c16-12-5-10(6-13-14(12)23-8-22-13)15(18)21-7-9-1-3-11(4-2-9)17(19)20/h1-6H,7-8H2