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

Systemtic Name: 3-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 3-phenoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 3-phenoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 3-phenoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 3-phenoxy-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C14H10N5O2- MolecularWeight: 280.2615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=NC3=NNN=N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C14H11N5O2/c20-13(15-14-16-18-19-17-14)10-5-4-8-12(9-10)21-11-6-2-1-3-7-11/h1-9H,(H2,15,16,17,18,19,20)/p-1