(3-azanyl-1-oxidanidyl-pyridin-1-ium-4-yl)-(2-chlorophenyl)methanone

Systemtic Name: (3-azanyl-1-oxidanidyl-pyridin-1-ium-4-yl)-(2-chlorophenyl)methanone Openeye Name: (3-amino-1-oxido-pyridin-1-ium-4-yl)-(2-chlorophenyl)methanone CAS Name: (3-amino-1-oxido-4-pyridin-1-iumyl)-(2-chlorophenyl)methanone IUPAC Name: (3-amino-1-oxidopyridin-1-ium-4-yl)-(2-chlorophenyl)methanone Traditional Name: (3-amino-1-oxido-pyridin-1-ium-4-yl)-(2-chlorophenyl)methanone Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O2/c13-10-4-2-1-3-8(10)12(16)9-5-6-15(17)7-11(9)14/h1-7H,14H2