1-methyl-5-(2,2,3-trimethylchromen-6-yl)-1,2,3,4-tetrazole

Systemtic Name: 1-methyl-5-(2,2,3-trimethylchromen-6-yl)-1,2,3,4-tetrazole Openeye Name: 1-methyl-5-(2,2,3-trimethylchromen-6-yl)tetrazole CAS Name: 1-methyl-5-(2,2,3-trimethyl-1-benzopyran-6-yl)tetrazole IUPAC Name: 1-methyl-5-(2,2,3-trimethylchromen-6-yl)tetrazole Traditional Name: 1-methyl-5-(2,2,3-trimethylchromen-6-yl)tetrazole Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)C3=NN=NN3C)OC1(C)C

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)C3=NN=NN3C)OC1(C)C

InChI

InChI=1S/C14H16N4O/c1-9-7-11-8-10(13-15-16-17-18(13)4)5-6-12(11)19-14(9,2)3/h5-8H,1-4H3