1-(4-chloranyl-3-nitro-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-1,2,3,4-tetrazole Openeye Name: 1-(4-chloro-3-nitro-phenyl)tetrazole CAS Name: 1-(4-chloro-3-nitrophenyl)tetrazole IUPAC Name: 1-(4-chloro-3-nitrophenyl)tetrazole Traditional Name: 1-(4-chloro-3-nitro-phenyl)tetrazole Formula: C7H4ClN5O2 MolecularWeight: 225.59196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C=NN=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C=NN=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C7H4ClN5O2/c8-6-2-1-5(3-7(6)13(14)15)12-4-9-10-11-12/h1-4H