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

Systemtic Name: 2-methyl-4-(5-methyl-2-nitro-phenoxy)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 2-methyl-4-(5-methyl-2-nitro-phenoxy)benzofuro[3,2-d]pyrimidine CAS Name: 2-methyl-4-(5-methyl-2-nitrophenoxy)benzofuro[3,2-d]pyrimidine IUPAC Name: 2-methyl-4-(5-methyl-2-nitrophenoxy)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 2-methyl-4-(5-methyl-2-nitro-phenoxy)benzofuro[3,2-d]pyrimidine Formula: C18H13N3O4 MolecularWeight: 335.31352

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4/c1-10-7-8-13(21(22)23)15(9-10)25-18-17-16(19-11(2)20-18)12-5-3-4-6-14(12)24-17/h3-9H,1-2H3