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

Systemtic Name: N-(4-phenylmethoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(4-benzyloxyphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-(4-phenylmethoxyphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-(4-phenylmethoxyphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(4-benzoxyphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C21H16N5O2- MolecularWeight: 370.38404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C(C3=CC=C(C=C3)C4=NNN=N4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C(C3=CC=C(C=C3)C4=NNN=N4)[O-]

InChI

InChI=1S/C21H17N5O2/c27-21(17-8-6-16(7-9-17)20-23-25-26-24-20)22-18-10-12-19(13-11-18)28-14-15-4-2-1-3-5-15/h1-13H,14H2,(H,22,27)(H,23,24,25,26)/p-1