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

Systemtic Name: 4-chloranyl-2-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 4-chloro-2-nitro-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 4-chloro-2-nitro-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 4-chloro-2-nitro-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 4-chloro-2-nitro-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C8H4ClN6O3- MolecularWeight: 267.60876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=NC2=NNN=N2)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C8H5ClN6O3/c9-4-1-2-5(6(3-4)15(17)18)7(16)10-8-11-13-14-12-8/h1-3H,(H2,10,11,12,13,14,16)/p-1