N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(tetrazol-1-yl)propionamide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCN3C=NN=N3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCN3C=NN=N3)OCO2

InChI

InChI=1S/C13H13N5O4/c1-8(19)9-4-11-12(22-7-21-11)5-10(9)15-13(20)2-3-18-6-14-16-17-18/h4-6H,2-3,7H2,1H3,(H,15,20)