1-methyl-4-(3-methyl-4-nitro-phenoxy)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-methyl-4-(3-methyl-4-nitro-phenoxy)pyrazolo[3,4-d]pyrimidine Openeye Name: 1-methyl-4-(3-methyl-4-nitro-phenoxy)pyrazolo[3,4-d]pyrimidine CAS Name: 1-methyl-4-(3-methyl-4-nitrophenoxy)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-methyl-4-(3-methyl-4-nitrophenoxy)pyrazolo[3,4-d]pyrimidine Traditional Name: 1-methyl-4-(3-methyl-4-nitro-phenoxy)pyrazolo[3,4-d]pyrimidine Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=NC3=C2C=NN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=NC3=C2C=NN3C)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3/c1-8-5-9(3-4-11(8)18(19)20)21-13-10-6-16-17(2)12(10)14-7-15-13/h3-7H,1-2H3