6-nitro-2-[[(2R)-oxolan-2-yl]methyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[[(2R)-oxolan-2-yl]methyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[[(2R)-tetrahydrofuran-2-yl]methyl]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[[(2R)-2-oxolanyl]methyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[[(2R)-oxolan-2-yl]methyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[[(2R)-tetrahydrofuran-2-yl]methyl]benzo[de]isoquinoline-1,3-quinone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C17H14N2O5/c20-16-12-5-1-4-11-14(19(22)23)7-6-13(15(11)12)17(21)18(16)9-10-3-2-8-24-10/h1,4-7,10H,2-3,8-9H2/t10-/m1/s1