(1-oxidanidylpyridin-1-ium-4-yl)methyl N-(3,4-dichlorophenyl)carbamate

Systemtic Name: (1-oxidanidylpyridin-1-ium-4-yl)methyl N-(3,4-dichlorophenyl)carbamate Openeye Name: (1-oxidopyridin-1-ium-4-yl)methyl N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid (1-oxido-4-pyridin-1-iumyl)methyl ester IUPAC Name: (1-oxidopyridin-1-ium-4-yl)methyl N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid (1-oxidopyridin-1-ium-4-yl)methyl ester Formula: C13H10Cl2N2O3 MolecularWeight: 313.1361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)OCC2=CC=[N+](C=C2)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)OCC2=CC=[N+](C=C2)[O-])Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O3/c14-11-2-1-10(7-12(11)15)16-13(18)20-8-9-3-5-17(19)6-4-9/h1-7H,8H2,(H,16,18)