5-(3-chloranyl-4-methoxy-phenyl)-1-oxidanyl-1,2,3,4-tetrazole

Systemtic Name: 5-(3-chloranyl-4-methoxy-phenyl)-1-oxidanyl-1,2,3,4-tetrazole Openeye Name: 5-(3-chloro-4-methoxy-phenyl)-1-hydroxy-tetrazole CAS Name: 5-(3-chloro-4-methoxyphenyl)-1-hydroxytetrazole IUPAC Name: 5-(3-chloro-4-methoxyphenyl)-1-hydroxytetrazole Traditional Name: 5-(3-chloro-4-methoxy-phenyl)-1-hydroxy-tetrazole Formula: C8H7ClN4O2 MolecularWeight: 226.61978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=NN2O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=NN2O)Cl

InChI

InChI=1S/C8H7ClN4O2/c1-15-7-3-2-5(4-6(7)9)8-10-11-12-13(8)14/h2-4,14H,1H3