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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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