2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanehydrazide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanehydrazide Openeye Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetohydrazide CAS Name: 2-[5-(4-methoxyphenyl)-2-tetrazolyl]acetohydrazide IUPAC Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetohydrazide Traditional Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetohydrazide Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN

InChI

InChI=1S/C10H12N6O2/c1-18-8-4-2-7(3-5-8)10-13-15-16(14-10)6-9(17)12-11/h2-5H,6,11H2,1H3,(H,12,17)