(4-nitrophenyl)methyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: (4-nitrophenyl)methyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: (4-nitrophenyl)methyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid (4-nitrobenzyl) ester Formula: C9H7Cl3N2O3 MolecularWeight: 297.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=N)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=N)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H7Cl3N2O3/c10-9(11,12)8(13)17-5-6-1-3-7(4-2-6)14(15)16/h1-4,13H,5H2