1,3-benzodioxol-5-ylmethyl 4-chloranyl-2-nitro-benzoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 4-chloranyl-2-nitro-benzoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid piperonyl ester Formula: C15H10ClNO6 MolecularWeight: 335.696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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