5-[(4-nitrophenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(4-nitrophenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(4-nitrophenoxy)methyl]-1-phenyl-tetrazole CAS Name: 5-[(4-nitrophenoxy)methyl]-1-phenyltetrazole IUPAC Name: 5-[(4-nitrophenoxy)methyl]-1-phenyltetrazole Traditional Name: 5-[(4-nitrophenoxy)methyl]-1-phenyl-tetrazole Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3/c20-19(21)12-6-8-13(9-7-12)22-10-14-15-16-17-18(14)11-4-2-1-3-5-11/h1-9H,10H2