(3-methyl-4-nitro-phenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (3-methyl-4-nitro-phenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (3-methyl-4-nitro-phenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (3-methyl-4-nitro-phenyl) ester Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

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