ethyl N-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]carbamate

Systemtic Name: ethyl N-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]carbamate Openeye Name: ethyl N-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]carbamate CAS Name: N-[[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(7-chloro-1,3-benzodioxole-5-carbonyl)amino]carbamate Traditional Name: N-[(7-chloropiperonyloyl)amino]carbamic acid ethyl ester Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C11H11ClN2O5/c1-2-17-11(16)14-13-10(15)6-3-7(12)9-8(4-6)18-5-19-9/h3-4H,2,5H2,1H3,(H,13,15)(H,14,16)