(5-phenoxy-1,2,3-triazol-1-yl)-phenyl-diazene

Systemtic Name: (5-phenoxy-1,2,3-triazol-1-yl)-phenyl-diazene Openeye Name: (5-phenoxytriazol-1-yl)-phenyl-diazene CAS Name: (5-phenoxy-1-triazolyl)-phenyldiazene IUPAC Name: (5-phenoxytriazol-1-yl)-phenyldiazene Traditional Name: (5-phenoxytriazol-1-yl)-phenyl-diazene Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NN2C(=CN=N2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=NN2C(=CN=N2)OC3=CC=CC=C3

InChI

InChI=1S/C14H11N5O/c1-3-7-12(8-4-1)16-18-19-14(11-15-17-19)20-13-9-5-2-6-10-13/h1-11H