1-oxidanidyl-5-prop-2-enoxy-2,1,3-benzoxadiazol-1-ium

Systemtic Name: 1-oxidanidyl-5-prop-2-enoxy-2,1,3-benzoxadiazol-1-ium Openeye Name: 5-allyloxy-1-oxido-2,1,3-benzoxadiazol-1-ium CAS Name: 1-oxido-5-prop-2-enoxy-2,1,3-benzoxadiazol-1-ium IUPAC Name: 1-oxido-5-prop-2-enoxy-2,1,3-benzoxadiazol-1-ium Traditional Name: 5-allyloxy-1-oxido-benzofurazan-1-ium Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=NO[N+](=C2C=C1)[O-]

Isomeric SMILES

C=CCOC1=CC2=NO[N+](=C2C=C1)[O-]

InChI

InChI=1S/C9H8N2O3/c1-2-5-13-7-3-4-9-8(6-7)10-14-11(9)12/h2-4,6H,1,5H2