N-prop-2-ynoxy-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine

Systemtic Name: N-prop-2-ynoxy-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine Openeye Name: N-prop-2-ynoxy-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine CAS Name: N-prop-2-ynoxy-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine IUPAC Name: N-prop-2-ynoxy-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine Traditional Name: (Z)-6,7-dihydro-5H-benzofurazan-4-ylidene(propargyloxy)amine Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=C1CCCC2=NON=C21

Isomeric SMILES

C#CCO/N=C\1/CCCC2=NON=C21

InChI

InChI=1S/C9H9N3O2/c1-2-6-13-10-7-4-3-5-8-9(7)12-14-11-8/h1H,3-6H2/b10-7-