3-azido-N-(1,3-benzodioxol-5-yl)-2-oxidanyl-heptanamide

Systemtic Name: 3-azido-N-(1,3-benzodioxol-5-yl)-2-oxidanyl-heptanamide Openeye Name: 3-azido-N-(1,3-benzodioxol-5-yl)-2-hydroxy-heptanamide CAS Name: 3-azido-N-(1,3-benzodioxol-5-yl)-2-hydroxyheptanamide IUPAC Name: 3-azido-N-(1,3-benzodioxol-5-yl)-2-hydroxyheptanamide Traditional Name: 3-azido-N-(1,3-benzodioxol-5-yl)-2-hydroxy-enanthamide Formula: C14H18N4O4 MolecularWeight: 306.31712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)NC1=CC2=C(C=C1)OCO2)O)N=[N+]=[N-]

Isomeric SMILES

CCCCC(C(C(=O)NC1=CC2=C(C=C1)OCO2)O)N=[N+]=[N-]

InChI

InChI=1S/C14H18N4O4/c1-2-3-4-10(17-18-15)13(19)14(20)16-9-5-6-11-12(7-9)22-8-21-11/h5-7,10,13,19H,2-4,8H2,1H3,(H,16,20)