1-(2-chloranyl-4-methoxy-phenyl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-2H-tetrazol-5-one CAS Name: 1-(2-chloro-4-methoxyphenyl)-2H-tetrazol-5-one IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-2H-tetrazol-5-one Traditional Name: 1-(2-chloro-4-methoxy-phenyl)-2H-tetrazol-5-one Formula: C8H7ClN4O2 MolecularWeight: 226.61978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)N=NN2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)N=NN2)Cl

InChI

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