5-nitro-2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 5-nitro-2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 5-nitro-2-(2-oxo-2-tetralin-6-yl-ethyl)isoindoline-1,3-dione CAS Name: 5-nitro-2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 5-nitro-2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-(2-keto-2-tetralin-6-yl-ethyl)-5-nitro-isoindoline-1,3-quinone Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c23-18(14-6-5-12-3-1-2-4-13(12)9-14)11-21-19(24)16-8-7-15(22(26)27)10-17(16)20(21)25/h5-10H,1-4,11H2