ethyl N-(6-azanyl-1,3-benzodioxol-5-yl)carbamate

Systemtic Name: ethyl N-(6-azanyl-1,3-benzodioxol-5-yl)carbamate Openeye Name: ethyl N-(6-amino-1,3-benzodioxol-5-yl)carbamate CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-amino-1,3-benzodioxol-5-yl)carbamate Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)carbamic acid ethyl ester Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C10H12N2O4/c1-2-14-10(13)12-7-4-9-8(3-6(7)11)15-5-16-9/h3-4H,2,5,11H2,1H3,(H,12,13)