Name: 1-(2-methoxymethyl-3-ethenylphenyl)-4-methyl-1,4-dihydrotetrazole-5-one
IUPAC: 1-[3-ethenyl-2-(methoxymethyl)phenyl]-4-methyltetrazol-5-one
SMILES:
C=Cc1cccc(-n2nnn(C)c2=O)c1COCCanonical SMILES:
CN1C(=O)N(N=N1)C2=CC=CC(=C2COC)C=CSummenformel: C12H14N4O2
Molare Masse: 246.27
InChIKey: HHGKFUMCYNLKAC-UHFFFAOYSA-N
InChI:
PubChem CID: 89875936 →InChI=1S/C12H14N4O2/c1-4-9-6-5-7-11(10(9)8-18-3)16-12(17)15(2)13-14-16/h4-7H,1,8H2,2-3H3Synonyme
SCHEMBL15352769HHGKFUMCYNLKAC-UHFFFAOYSA-N1-(2-methoxymethyl-3-ethenylphenyl)-4-methyl-1,4-dihydrotetrazol-5-one1-(2-methoxymethyl-3-ethenylphenyl)-4-methyl-1,4-dihydrotetrazole-5-one
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