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

Systemtic Name: 3-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 3-nitro-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 3-nitro-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 3-nitro-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 3-nitro-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C8H5N6O3- MolecularWeight: 233.1637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N6O3/c15-7(9-8-10-12-13-11-8)5-2-1-3-6(4-5)14(16)17/h1-4H,(H2,9,10,11,12,13,15)/p-1