1-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-(2-methoxyphenoxy)-5-nitro-phenyl]tetrazole CAS Name: 1-[3-(2-methoxyphenoxy)-5-nitrophenyl]tetrazole IUPAC Name: 1-[3-(2-methoxyphenoxy)-5-nitrophenyl]tetrazole Traditional Name: 1-[3-(2-methoxyphenoxy)-5-nitro-phenyl]tetrazole Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N3C=NN=N3

InChI

InChI=1S/C14H11N5O4/c1-22-13-4-2-3-5-14(13)23-12-7-10(18-9-15-16-17-18)6-11(8-12)19(20)21/h2-9H,1H3