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

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)cyclobutanecarboxamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)cyclobutanecarboxamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)cyclobutanecarboxamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)cyclobutanecarboxamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)cyclobutanecarboxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2N)OCO3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2N)OCO3

InChI

InChI=1S/C12H14N2O3/c13-8-4-10-11(17-6-16-10)5-9(8)14-12(15)7-2-1-3-7/h4-5,7H,1-3,6,13H2,(H,14,15)