2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(2-naphthyl)-2-oxo-ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2-naphthalenyl)-2-oxoethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2-naphthalen-2-yl-2-oxoethyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-keto-2-(2-naphthyl)ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C20H12N2O5 MolecularWeight: 360.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O5/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/h1-10H,11H2