1-(2,4-dinitrophenyl)pyridin-1-ium-3-olate

Systemtic Name: 1-(2,4-dinitrophenyl)pyridin-1-ium-3-olate Openeye Name: 1-(2,4-dinitrophenyl)pyridin-1-ium-3-olate CAS Name: 1-(2,4-dinitrophenyl)-3-pyridin-1-iumolate IUPAC Name: 1-(2,4-dinitrophenyl)pyridin-1-ium-3-olate Traditional Name: 1-(2,4-dinitrophenyl)pyridin-1-ium-3-olate Formula: C11H7N3O5 MolecularWeight: 261.19038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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