5-methyl-7-(4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 5-methyl-7-(4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 5-methyl-7-(4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 5-methyl-7-(4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 5-methyl-7-(4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 5-methyl-7-(4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O3/c1-8-6-11(16-12(15-8)13-7-14-16)20-10-4-2-9(3-5-10)17(18)19/h2-7H,1H3