4-(2-nitrophenoxy)-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-(2-nitrophenoxy)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(2-nitrophenoxy)benzofuro[3,2-d]pyrimidine CAS Name: 4-(2-nitrophenoxy)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(2-nitrophenoxy)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(2-nitrophenoxy)benzofuro[3,2-d]pyrimidine Formula: C16H9N3O4 MolecularWeight: 307.26036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O4/c20-19(21)11-6-2-4-8-13(11)23-16-15-14(17-9-18-16)10-5-1-3-7-12(10)22-15/h1-9H