3-(2,4-dinitrophenoxy)pyridin-1-ium

Systemtic Name: 3-(2,4-dinitrophenoxy)pyridin-1-ium Openeye Name: 3-(2,4-dinitrophenoxy)pyridin-1-ium CAS Name: 3-(2,4-dinitrophenoxy)pyridin-1-ium IUPAC Name: 3-(2,4-dinitrophenoxy)pyridin-1-ium Traditional Name: 3-(2,4-dinitrophenoxy)pyridin-1-ium Formula: C11H8N3O5+ MolecularWeight: 262.19832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O5/c15-13(16)8-3-4-11(10(6-8)14(17)18)19-9-2-1-5-12-7-9/h1-7H/p+1