5-[(2-chloranyl-4-nitro-phenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-1-phenyl-tetrazole CAS Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-1-phenyltetrazole IUPAC Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-1-phenyltetrazole Traditional Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-1-phenyl-tetrazole Formula: C14H10ClN5O3 MolecularWeight: 331.7139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN5O3/c15-12-8-11(20(21)22)6-7-13(12)23-9-14-16-17-18-19(14)10-4-2-1-3-5-10/h1-8H,9H2