phenyl N-[2-[2,2-bis(chloranyl)ethenyl]-1-oxidanidyl-pyridin-1-ium-3-yl]carbamate

Systemtic Name: phenyl N-[2-[2,2-bis(chloranyl)ethenyl]-1-oxidanidyl-pyridin-1-ium-3-yl]carbamate Openeye Name: phenyl N-[2-(2,2-dichlorovinyl)-1-oxido-pyridin-1-ium-3-yl]carbamate CAS Name: N-[2-(2,2-dichloroethenyl)-1-oxido-3-pyridin-1-iumyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(2,2-dichloroethenyl)-1-oxidopyridin-1-ium-3-yl]carbamate Traditional Name: N-[2-(2,2-dichlorovinyl)-1-oxido-pyridin-1-ium-3-yl]carbamic acid phenyl ester Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=C([N+](=CC=C2)[O-])C=C(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=C([N+](=CC=C2)[O-])C=C(Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O3/c15-13(16)9-12-11(7-4-8-18(12)20)17-14(19)21-10-5-2-1-3-6-10/h1-9H,(H,17,19)