3,4-bis(chloranyl)-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: 3,4-bis(chloranyl)-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 3,4-dichloro-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 3,4-dichloro-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 3,4-dichloro-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 3,4-dichloro-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C8H4Cl2N5O- MolecularWeight: 257.05626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NC2=NNN=N2)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=NC2=NNN=N2)[O-])Cl)Cl

InChI

InChI=1S/C8H5Cl2N5O/c9-5-2-1-4(3-6(5)10)7(16)11-8-12-14-15-13-8/h1-3H,(H2,11,12,13,14,15,16)/p-1