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

Systemtic Name: 1-methyl-4-(3-nitrophenoxy)pyrazolo[3,4-d]pyrimidine Openeye Name: 1-methyl-4-(3-nitrophenoxy)pyrazolo[3,4-d]pyrimidine CAS Name: 1-methyl-4-(3-nitrophenoxy)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-methyl-4-(3-nitrophenoxy)pyrazolo[3,4-d]pyrimidine Traditional Name: 1-methyl-4-(3-nitrophenoxy)pyrazolo[3,4-d]pyrimidine Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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