4-(5-nitroquinolin-8-yl)oxy-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-(5-nitroquinolin-8-yl)oxy-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-[(5-nitro-8-quinolyl)oxy]benzofuro[3,2-d]pyrimidine CAS Name: 4-[(5-nitro-8-quinolinyl)oxy]benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(5-nitroquinolin-8-yl)oxy-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-[(5-nitro-8-quinolyl)oxy]benzofuro[3,2-d]pyrimidine Formula: C19H10N4O4 MolecularWeight: 358.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)OC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C19H10N4O4/c24-23(25)13-7-8-15(16-11(13)5-3-9-20-16)27-19-18-17(21-10-22-19)12-4-1-2-6-14(12)26-18/h1-10H