N-(2-nitrophenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-nitrophenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-nitrophenyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-nitrophenyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(2-nitrophenyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-nitrophenyl)acetamide Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5/c23-15(20-12-6-2-3-7-13(12)22(25)26)9-21-10-19-16-11-5-1-4-8-14(11)27-17(16)18(21)24/h1-8,10H,9H2,(H,20,23)