3-(3-chloranylphenoxy)-4-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-(3-chloranylphenoxy)-4-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-(3-chlorophenoxy)-4-nitro-1-oxido-pyridin-1-ium CAS Name: 3-(3-chlorophenoxy)-4-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-(3-chlorophenoxy)-4-nitro-1-oxidopyridin-1-ium Traditional Name: 3-(3-chlorophenoxy)-4-nitro-1-oxido-pyridin-1-ium Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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