methyl 4-[2-(3-methyl-4-nitro-phenoxy)ethanoyloxy]benzoate

Systemtic Name: methyl 4-[2-(3-methyl-4-nitro-phenoxy)ethanoyloxy]benzoate Openeye Name: methyl 4-[2-(3-methyl-4-nitro-phenoxy)acetyl]oxybenzoate CAS Name: 4-[2-(3-methyl-4-nitrophenoxy)-1-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(3-methyl-4-nitrophenoxy)acetyl]oxybenzoate Traditional Name: 4-[2-(3-methyl-4-nitro-phenoxy)acetyl]oxybenzoic acid methyl ester Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO7/c1-11-9-14(7-8-15(11)18(21)22)24-10-16(19)25-13-5-3-12(4-6-13)17(20)23-2/h3-9H,10H2,1-2H3