5-chloranyl-2-(3,4-dinitrophenoxy)pyridine

Systemtic Name: 5-chloranyl-2-(3,4-dinitrophenoxy)pyridine Openeye Name: 5-chloro-2-(3,4-dinitrophenoxy)pyridine CAS Name: 5-chloro-2-(3,4-dinitrophenoxy)pyridine IUPAC Name: 5-chloro-2-(3,4-dinitrophenoxy)pyridine Traditional Name: 5-chloro-2-(3,4-dinitrophenoxy)pyridine Formula: C11H6ClN3O5 MolecularWeight: 295.63544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=NC=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=NC=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H6ClN3O5/c12-7-1-4-11(13-6-7)20-8-2-3-9(14(16)17)10(5-8)15(18)19/h1-6H