phenoxybenzene; 2H-1,2,3,4-tetrazole

Systemtic Name: phenoxybenzene; 2H-1,2,3,4-tetrazole Openeye Name: phenoxybenzene; 2H-tetrazole CAS Name: phenoxybenzene; 2H-tetrazole IUPAC Name: phenoxybenzene; 2H-tetrazole Traditional Name: phenoxybenzene; 2H-tetrazole Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2.C1=NNN=N1

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2.C1=NNN=N1

InChI

InChI=1S/C12H10O.CH2N4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-4-5-3-1/h1-10H;1H,(H,2,3,4,5)