1-oxidanidyl-3-prop-2-ynyl-benzotriazol-1-ium

Systemtic Name: 1-oxidanidyl-3-prop-2-ynyl-benzotriazol-1-ium Openeye Name: 1-oxido-3-prop-2-ynyl-benzotriazol-1-ium CAS Name: 1-oxido-3-prop-2-ynylbenzotriazol-1-ium IUPAC Name: 1-oxido-3-prop-2-ynylbenzotriazol-1-ium Traditional Name: 1-oxido-3-propargyl-benzotriazol-1-ium Formula: C9H7N3O MolecularWeight: 173.17138

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2[N+](=N1)[O-]

Isomeric SMILES

C#CCN1C2=CC=CC=C2[N+](=N1)[O-]

InChI

InChI=1S/C9H7N3O/c1-2-7-11-8-5-3-4-6-9(8)12(13)10-11/h1,3-6H,7H2