N-prop-2-enyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-prop-2-enyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-allyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-prop-2-enyl-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-prop-2-enyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-allyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C12H13N5O2/c1-2-7-13-12(18)8-19-11-5-3-10(4-6-11)17-9-14-15-16-17/h2-6,9H,1,7-8H2,(H,13,18)