(1,7-dinitro-3,4-diphenyl-naphthalen-2-yl) ethanoate

Systemtic Name: (1,7-dinitro-3,4-diphenyl-naphthalen-2-yl) ethanoate Openeye Name: (1,7-dinitro-3,4-diphenyl-2-naphthyl) acetate CAS Name: acetic acid (1,7-dinitro-3,4-diphenyl-2-naphthalenyl) ester IUPAC Name: (1,7-dinitro-3,4-diphenylnaphthalen-2-yl) acetate Traditional Name: acetic acid (1,7-dinitro-3,4-diphenyl-2-naphthyl) ester Formula: C24H16N2O6 MolecularWeight: 428.39364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O6/c1-15(27)32-24-22(17-10-6-3-7-11-17)21(16-8-4-2-5-9-16)19-13-12-18(25(28)29)14-20(19)23(24)26(30)31/h2-14H,1H3