4-(2-methoxy-5-nitro-phenoxy)-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-(2-methoxy-5-nitro-phenoxy)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(2-methoxy-5-nitro-phenoxy)benzofuro[3,2-d]pyrimidine CAS Name: 4-(2-methoxy-5-nitrophenoxy)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(2-methoxy-5-nitrophenoxy)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(2-methoxy-5-nitro-phenoxy)benzofuro[3,2-d]pyrimidine Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C17H11N3O5/c1-23-13-7-6-10(20(21)22)8-14(13)25-17-16-15(18-9-19-17)11-4-2-3-5-12(11)24-16/h2-9H,1H3