6-nitro-8-(2-pyridin-2-ylethoxy)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione

Systemtic Name: 6-nitro-8-(2-pyridin-2-ylethoxy)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Openeye Name: 6-nitro-8-[2-(2-pyridyl)ethoxy]-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione CAS Name: 6-nitro-8-[2-(2-pyridinyl)ethoxy]-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione IUPAC Name: 6-nitro-8-(2-pyridin-2-ylethoxy)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Traditional Name: 6-nitro-8-[2-(2-pyridyl)ethoxy]-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-quinone Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)OCCC4=CC=CC=N4

Isomeric SMILES

C1C(CC2=C3C(=CC(=C21)[N+](=O)[O-])NC(=O)C(=O)N3)OCCC4=CC=CC=N4

InChI

InChI=1S/C18H16N4O5/c23-17-18(24)21-16-13-8-11(27-6-4-10-3-1-2-5-19-10)7-12(13)15(22(25)26)9-14(16)20-17/h1-3,5,9,11H,4,6-8H2,(H,20,23)(H,21,24)