(4-nitrophenyl) 2-(2-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(2-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (4-nitrophenyl) 2-(2-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(2-methyl-4-nitrophenoxy)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(2-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(2-methyl-4-nitro-phenoxy)acetic acid (4-nitrophenyl) ester Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O7/c1-10-8-12(17(21)22)4-7-14(10)23-9-15(18)24-13-5-2-11(3-6-13)16(19)20/h2-8H,9H2,1H3