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

Systemtic Name: N-(4-phenoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(4-phenoxyphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-(4-phenoxyphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-(4-phenoxyphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(4-phenoxyphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C20H14N5O2- MolecularWeight: 356.35746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C(C3=CC=C(C=C3)C4=NNN=N4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C(C3=CC=C(C=C3)C4=NNN=N4)[O-]

InChI

InChI=1S/C20H15N5O2/c26-20(15-8-6-14(7-9-15)19-22-24-25-23-19)21-16-10-12-18(13-11-16)27-17-4-2-1-3-5-17/h1-13H,(H,21,26)(H,22,23,24,25)/p-1