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

Systemtic Name: 4-nitro-2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 4-nitro-2-(2-oxo-2-tetralin-6-yl-ethyl)isoindoline-1,3-dione CAS Name: 4-nitro-2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 4-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)-4-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5/c23-17(14-9-8-12-4-1-2-5-13(12)10-14)11-21-19(24)15-6-3-7-16(22(26)27)18(15)20(21)25/h3,6-10H,1-2,4-5,11H2