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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N3C=NN=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N3C=NN=N3)Cl

InChI

InChI=1S/C14H10ClN5O3/c1-9-4-12(2-3-14(9)15)23-13-6-10(19-8-16-17-18-19)5-11(7-13)20(21)22/h2-8H,1H3