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

Systemtic Name: methyl 5-(3-methoxycarbonyl-4-nitro-phenoxy)-2-nitro-benzoate Openeye Name: methyl 5-(3-methoxycarbonyl-4-nitro-phenoxy)-2-nitro-benzoate CAS Name: 5-(3-methoxycarbonyl-4-nitrophenoxy)-2-nitrobenzoic acid methyl ester IUPAC Name: methyl 5-(3-methoxycarbonyl-4-nitrophenoxy)-2-nitrobenzoate Traditional Name: 5-(3-carbomethoxy-4-nitro-phenoxy)-2-nitro-benzoic acid methyl ester Formula: C16H12N2O9 MolecularWeight: 376.27448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O9/c1-25-15(19)11-7-9(3-5-13(11)17(21)22)27-10-4-6-14(18(23)24)12(8-10)16(20)26-2/h3-8H,1-2H3