5-(chloromethyl)-1-(3-nitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(chloromethyl)-1-(3-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 5-(chloromethyl)-1-(3-nitrophenyl)tetrazole CAS Name: 5-(chloromethyl)-1-(3-nitrophenyl)tetrazole IUPAC Name: 5-(chloromethyl)-1-(3-nitrophenyl)tetrazole Traditional Name: 5-(chloromethyl)-1-(3-nitrophenyl)tetrazole Formula: C8H6ClN5O2 MolecularWeight: 239.61854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=NN=N2)CCl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=NN=N2)CCl

InChI

InChI=1S/C8H6ClN5O2/c9-5-8-10-11-12-13(8)6-2-1-3-7(4-6)14(15)16/h1-4H,5H2