(3-nitrophenyl)methyl 2-(2-nitrophenyl)ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-(2-nitrophenyl)ethanoate Openeye Name: (3-nitrophenyl)methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (3-nitrobenzyl) ester Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6/c18-15(9-12-5-1-2-7-14(12)17(21)22)23-10-11-4-3-6-13(8-11)16(19)20/h1-8H,9-10H2