(7-nitro-3-phenyl-naphthalen-1-yl) 2-(4-nitrophenyl)ethanoate

Systemtic Name: (7-nitro-3-phenyl-naphthalen-1-yl) 2-(4-nitrophenyl)ethanoate Openeye Name: (7-nitro-3-phenyl-1-naphthyl) 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid (7-nitro-3-phenyl-1-naphthalenyl) ester IUPAC Name: (7-nitro-3-phenylnaphthalen-1-yl) 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid (7-nitro-3-phenyl-1-naphthyl) ester Formula: C24H16N2O6 MolecularWeight: 428.39364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=C2)[N+](=O)[O-])OC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=C2)[N+](=O)[O-])OC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O6/c27-24(12-16-6-9-20(10-7-16)25(28)29)32-23-14-19(17-4-2-1-3-5-17)13-18-8-11-21(26(30)31)15-22(18)23/h1-11,13-15H,12H2