2-(4-ethylnaphthalen-1-yl)-2-nitro-indene-1,3-dione

Systemtic Name: 2-(4-ethylnaphthalen-1-yl)-2-nitro-indene-1,3-dione Openeye Name: 2-(4-ethyl-1-naphthyl)-2-nitro-indane-1,3-dione CAS Name: 2-(4-ethyl-1-naphthalenyl)-2-nitroindene-1,3-dione IUPAC Name: 2-(4-ethylnaphthalen-1-yl)-2-nitroindene-1,3-dione Traditional Name: 2-(4-ethyl-1-naphthyl)-2-nitro-indane-1,3-quinone Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C2=CC=CC=C12)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C2=CC=CC=C12)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO4/c1-2-13-11-12-18(15-8-4-3-7-14(13)15)21(22(25)26)19(23)16-9-5-6-10-17(16)20(21)24/h3-12H,2H2,1H3