2-[6-nitro-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)quinoxalin-2-yl]-1-pyridin-4-yl-ethanone

Systemtic Name: 2-[6-nitro-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)quinoxalin-2-yl]-1-pyridin-4-yl-ethanone Openeye Name: 2-[6-nitro-3-[2-oxo-2-(4-pyridyl)ethyl]quinoxalin-2-yl]-1-(4-pyridyl)ethanone CAS Name: 2-[6-nitro-3-(2-oxo-2-pyridin-4-ylethyl)-2-quinoxalinyl]-1-pyridin-4-ylethanone IUPAC Name: 2-[6-nitro-3-(2-oxo-2-pyridin-4-ylethyl)quinoxalin-2-yl]-1-pyridin-4-ylethanone Traditional Name: 2-[3-[2-keto-2-(4-pyridyl)ethyl]-6-nitro-quinoxalin-2-yl]-1-(4-pyridyl)ethanone Formula: C22H15N5O4 MolecularWeight: 413.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=N2)CC(=O)C3=CC=NC=C3)CC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=N2)CC(=O)C3=CC=NC=C3)CC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H15N5O4/c28-21(14-3-7-23-8-4-14)12-19-20(13-22(29)15-5-9-24-10-6-15)26-18-11-16(27(30)31)1-2-17(18)25-19/h1-11H,12-13H2