1-[(2-chloranyl-6-nitro-phenyl)methyl]pyridin-1-ium

Systemtic Name: 1-[(2-chloranyl-6-nitro-phenyl)methyl]pyridin-1-ium Openeye Name: 1-[(2-chloro-6-nitro-phenyl)methyl]pyridin-1-ium CAS Name: 1-[(2-chloro-6-nitrophenyl)methyl]pyridin-1-ium IUPAC Name: 1-[(2-chloro-6-nitrophenyl)methyl]pyridin-1-ium Traditional Name: 1-(2-chloro-6-nitro-benzyl)pyridin-1-ium Formula: C12H10ClN2O2+ MolecularWeight: 249.673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN2O2/c13-11-5-4-6-12(15(16)17)10(11)9-14-7-2-1-3-8-14/h1-8H,9H2/q+1