methyl 2-(2,6-dinitrophenoxy)-3-methyl-benzoate

Systemtic Name: methyl 2-(2,6-dinitrophenoxy)-3-methyl-benzoate Openeye Name: methyl 2-(2,6-dinitrophenoxy)-3-methyl-benzoate CAS Name: 2-(2,6-dinitrophenoxy)-3-methylbenzoic acid methyl ester IUPAC Name: methyl 2-(2,6-dinitrophenoxy)-3-methylbenzoate Traditional Name: 2-(2,6-dinitrophenoxy)-3-methyl-benzoic acid methyl ester Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1OC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C15H12N2O7/c1-9-5-3-6-10(15(18)23-2)13(9)24-14-11(16(19)20)7-4-8-12(14)17(21)22/h3-8H,1-2H3