1-[2,4-bis(chloranyl)-5-methoxy-phenyl]-4-ethenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2,4-bis(chloranyl)-5-methoxy-phenyl]-4-ethenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,4-dichloro-5-methoxy-phenyl)-4-vinyl-tetrazol-5-one CAS Name: 1-(2,4-dichloro-5-methoxyphenyl)-4-ethenyl-5-tetrazolone IUPAC Name: 1-(2,4-dichloro-5-methoxyphenyl)-4-ethenyltetrazol-5-one Traditional Name: 1-(2,4-dichloro-5-methoxy-phenyl)-4-vinyl-tetrazol-5-one Formula: C10H8Cl2N4O2 MolecularWeight: 287.10212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N2C(=O)N(N=N2)C=C)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)N2C(=O)N(N=N2)C=C)Cl)Cl

InChI

InChI=1S/C10H8Cl2N4O2/c1-3-15-10(17)16(14-13-15)8-5-9(18-2)7(12)4-6(8)11/h3-5H,1H2,2H3