methyl 2-(3-methyl-4-nitro-phenoxy)-5-nitro-benzoate

Systemtic Name: methyl 2-(3-methyl-4-nitro-phenoxy)-5-nitro-benzoate Openeye Name: methyl 2-(3-methyl-4-nitro-phenoxy)-5-nitro-benzoate CAS Name: 2-(3-methyl-4-nitrophenoxy)-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-(3-methyl-4-nitrophenoxy)-5-nitrobenzoate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-5-nitro-benzoic acid methyl ester Formula: C15H12N2O7 MolecularWeight: 332.26498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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