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1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-ol; 2,4,6-trinitrophenol

1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-ol; 2,4,6-trinitrophenol

Systemtic Name:1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-ol; 2,4,6-trinitrophenol
Openeye Name:1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-ol; picric acid
CAS Name:1-[(4-nitrophenyl)methyl]-3-pyridin-1-iumol; 2,4,6-trinitrophenol
IUPAC Name:1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-ol; 2,4,6-trinitrophenol
Traditional Name:1-(4-nitrobenzyl)pyridin-1-ium-3-ol; picric acid
Formula: C18H14N5O10+
MolecularWeight: 460.33126
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC2=CC=C(C=C2)[N+](=O)[O-])O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C[N+](=C1)CC2=CC=C(C=C2)[N+](=O)[O-])O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C12H10N2O3.C6H3N3O7/c15-12-2-1-7-13(9-12)8-10-3-5-11(6-4-10)14(16)17;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-7,9H,8H2;1-2,10H/p+1


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