1-azido-2H-1$l^{3},2-benziodazol-3-one

Systemtic Name: 1-azido-2H-1$l^{3},2-benziodazol-3-one Openeye Name: 1-azido-2H-1$l^{3},2-benziodazol-3-one CAS Name: 1-azido-2H-1$l^{3},2-benziodazol-3-one IUPAC Name: 1-azido-2H-1$l^{3},2-benziodazol-3-one Traditional Name: 1-azido-2H-1$l^{3},2-benziodazol-3-one Formula: C7H5IN4O MolecularWeight: 288.04527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NI2N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NI2N=[N+]=[N-]

InChI

InChI=1S/C7H5IN4O/c9-12-11-8-6-4-2-1-3-5(6)7(13)10-8/h1-4H,(H,10,13)