(4-methoxyphenyl)methyl 3,5-dinitrobenzoate

Systemtic Name: (4-methoxyphenyl)methyl 3,5-dinitrobenzoate Openeye Name: (4-methoxyphenyl)methyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid p-anisyl ester Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O7/c1-23-14-4-2-10(3-5-14)9-24-15(18)11-6-12(16(19)20)8-13(7-11)17(21)22/h2-8H,9H2,1H3