1-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-phenyl]-1,2,3,4-tetrazole Openeye Name: 1-(3-indan-5-yloxy-5-nitro-phenyl)tetrazole CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]tetrazole IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]tetrazole Traditional Name: 1-(3-indan-5-yloxy-5-nitro-phenyl)tetrazole Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])N4C=NN=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])N4C=NN=N4

InChI

InChI=1S/C16H13N5O3/c22-21(23)14-7-13(20-10-17-18-19-20)8-16(9-14)24-15-5-4-11-2-1-3-12(11)6-15/h4-10H,1-3H2