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

Systemtic Name: 4-(5-methyl-2-nitro-phenoxy)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(5-methyl-2-nitro-phenoxy)benzofuro[3,2-d]pyrimidine CAS Name: 4-(5-methyl-2-nitrophenoxy)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(5-methyl-2-nitrophenoxy)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(5-methyl-2-nitro-phenoxy)benzofuro[3,2-d]pyrimidine Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C17H11N3O4/c1-10-6-7-12(20(21)22)14(8-10)24-17-16-15(18-9-19-17)11-4-2-3-5-13(11)23-16/h2-9H,1H3