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

Systemtic Name: 3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]propan-1-ol Openeye Name: 3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]propan-1-ol CAS Name: 3-[1-(2,4-dinitrophenyl)-4-pyridin-1-iumyl]-1-propanol IUPAC Name: 3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]propan-1-ol Traditional Name: 3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]propan-1-ol Formula: C14H14N3O5+ MolecularWeight: 304.27806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)CCCO

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)CCCO

InChI

InChI=1S/C14H14N3O5/c18-9-1-2-11-5-7-15(8-6-11)13-4-3-12(16(19)20)10-14(13)17(21)22/h3-8,10,18H,1-2,9H2/q+1