1-pyridin-1-ium-1-yl-3-(2,4,6-trinitrophenoxy)propan-2-ol

Systemtic Name: 1-pyridin-1-ium-1-yl-3-(2,4,6-trinitrophenoxy)propan-2-ol Openeye Name: 1-pyridin-1-ium-1-yl-3-(2,4,6-trinitrophenoxy)propan-2-ol CAS Name: 1-(1-pyridin-1-iumyl)-3-(2,4,6-trinitrophenoxy)-2-propanol IUPAC Name: 1-pyridin-1-ium-1-yl-3-(2,4,6-trinitrophenoxy)propan-2-ol Traditional Name: 1-pyridin-1-ium-1-yl-3-(2,4,6-trinitrophenoxy)propan-2-ol Formula: C14H13N4O8+ MolecularWeight: 365.27502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(COC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=[N+](C=C1)CC(COC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C14H13N4O8/c19-11(8-15-4-2-1-3-5-15)9-26-14-12(17(22)23)6-10(16(20)21)7-13(14)18(24)25/h1-7,11,19H,8-9H2/q+1