3-[3,5-bis(chloranyl)phenoxy]-4-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-[3,5-bis(chloranyl)phenoxy]-4-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-(3,5-dichlorophenoxy)-4-nitro-1-oxido-pyridin-1-ium CAS Name: 3-(3,5-dichlorophenoxy)-4-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-(3,5-dichlorophenoxy)-4-nitro-1-oxidopyridin-1-ium Traditional Name: 3-(3,5-dichlorophenoxy)-4-nitro-1-oxido-pyridin-1-ium Formula: C11H6Cl2N2O4 MolecularWeight: 301.08234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6Cl2N2O4/c12-7-3-8(13)5-9(4-7)19-11-6-14(16)2-1-10(11)15(17)18/h1-6H