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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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