4-(4-chloranyl-2-nitro-phenoxy)-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(4-chloro-2-nitro-phenoxy)benzofuro[3,2-d]pyrimidine CAS Name: 4-(4-chloro-2-nitrophenoxy)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(4-chloro-2-nitro-phenoxy)benzofuro[3,2-d]pyrimidine Formula: C16H8ClN3O4 MolecularWeight: 341.70542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClN3O4/c17-9-5-6-13(11(7-9)20(21)22)24-16-15-14(18-8-19-16)10-3-1-2-4-12(10)23-15/h1-8H