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

Systemtic Name: 2-ethyl-4-(5-methyl-2-nitro-phenoxy)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 2-ethyl-4-(5-methyl-2-nitro-phenoxy)benzofuro[3,2-d]pyrimidine CAS Name: 2-ethyl-4-(5-methyl-2-nitrophenoxy)benzofuro[3,2-d]pyrimidine IUPAC Name: 2-ethyl-4-(5-methyl-2-nitrophenoxy)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 2-ethyl-4-(5-methyl-2-nitro-phenoxy)benzofuro[3,2-d]pyrimidine Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)OC3=C(C=CC(=C3)C)[N+](=O)[O-])OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)OC3=C(C=CC(=C3)C)[N+](=O)[O-])OC4=CC=CC=C42

InChI

InChI=1S/C19H15N3O4/c1-3-16-20-17-12-6-4-5-7-14(12)25-18(17)19(21-16)26-15-10-11(2)8-9-13(15)22(23)24/h4-10H,3H2,1-2H3