1-oxidanidyl-7-prop-2-enoxy-1,2,4-benzotriazin-4-ium 4-oxide

Systemtic Name: 1-oxidanidyl-7-prop-2-enoxy-1,2,4-benzotriazin-4-ium 4-oxide Openeye Name: 7-allyloxy-1-oxido-1,2,4-benzotriazin-4-ium 4-oxide CAS Name: 1-oxido-7-prop-2-enoxy-1,2,4-benzotriazin-4-ium 4-oxide IUPAC Name: 1-oxido-7-prop-2-enoxy-1,2,4-benzotriazin-4-ium 4-oxide Traditional Name: 7-allyloxy-1-oxido-1,2,4-benzotriazin-4-ium 4-oxide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)[N+](=O)C=NN2[O-]

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)[N+](=O)C=NN2[O-]

InChI

InChI=1S/C10H9N3O3/c1-2-5-16-8-3-4-9-10(6-8)13(15)11-7-12(9)14/h2-4,6-7H,1,5H2