1,3-benzodioxol-5-ylmethyl N-(2-chloranyl-4-nitro-phenyl)carbamate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl N-(2-chloranyl-4-nitro-phenyl)carbamate Openeye Name: 1,3-benzodioxol-5-ylmethyl N-(2-chloro-4-nitro-phenyl)carbamate CAS Name: N-(2-chloro-4-nitrophenyl)carbamic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-(2-chloro-4-nitrophenyl)carbamate Traditional Name: N-(2-chloro-4-nitro-phenyl)carbamic acid piperonyl ester Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O6/c16-11-6-10(18(20)21)2-3-12(11)17-15(19)22-7-9-1-4-13-14(5-9)24-8-23-13/h1-6H,7-8H2,(H,17,19)