[1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]methanol

Systemtic Name: [1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]methanol Openeye Name: [1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]methanol CAS Name: [1-(2,4-dinitrophenyl)-3-pyridin-1-iumyl]methanol IUPAC Name: [1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]methanol Traditional Name: [1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]methanol Formula: C12H10N3O5+ MolecularWeight: 276.2249

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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-])CO

Isomeric SMILES

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

InChI

InChI=1S/C12H10N3O5/c16-8-9-2-1-5-13(7-9)11-4-3-10(14(17)18)6-12(11)15(19)20/h1-7,16H,8H2/q+1