2-(2-chloranyl-4-nitro-phenoxy)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-oxido-pyridin-1-ium CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-oxidopyridin-1-ium IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-oxidopyridin-1-ium Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-oxido-pyridin-1-ium Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[O-]

InChI

InChI=1S/C11H7ClN2O4/c12-9-7-8(14(16)17)4-5-10(9)18-11-3-1-2-6-13(11)15/h1-7H