2-methyl-3-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]quinoxaline

Systemtic Name: 2-methyl-3-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]quinoxaline Openeye Name: 2-methyl-3-[[4-(tetrazol-1-yl)phenoxy]methyl]quinoxaline CAS Name: 2-methyl-3-[[4-(1-tetrazolyl)phenoxy]methyl]quinoxaline IUPAC Name: 2-methyl-3-[[4-(tetrazol-1-yl)phenoxy]methyl]quinoxaline Traditional Name: 2-methyl-3-[[4-(tetrazol-1-yl)phenoxy]methyl]quinoxaline Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H14N6O/c1-12-17(20-16-5-3-2-4-15(16)19-12)10-24-14-8-6-13(7-9-14)23-11-18-21-22-23/h2-9,11H,10H2,1H3