3-(4-nitrophenyl)prop-2-ynyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 3-(4-nitrophenyl)prop-2-ynyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 3-(4-nitrophenyl)prop-2-ynyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 3-(4-nitrophenyl)prop-2-ynyl ester IUPAC Name: 3-(4-nitrophenyl)prop-2-ynyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 3-(4-nitrophenyl)prop-2-ynyl ester Formula: C11H7Cl3N2O3 MolecularWeight: 321.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCOC(=N)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#CCOC(=N)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7Cl3N2O3/c12-11(13,14)10(15)19-7-1-2-8-3-5-9(6-4-8)16(17)18/h3-6,15H,7H2