[3-(4-nitrophenoxy)phenyl] 4-methyl-3-nitro-benzoate

Systemtic Name: [3-(4-nitrophenoxy)phenyl] 4-methyl-3-nitro-benzoate Openeye Name: [3-(4-nitrophenoxy)phenyl] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [3-(4-nitrophenoxy)phenyl] ester IUPAC Name: [3-(4-nitrophenoxy)phenyl] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [3-(4-nitrophenoxy)phenyl] ester Formula: C20H14N2O7 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O7/c1-13-5-6-14(11-19(13)22(26)27)20(23)29-18-4-2-3-17(12-18)28-16-9-7-15(8-10-16)21(24)25/h2-12H,1H3