2-[(Z)-2-(2-chloranyl-4-nitro-phenyl)ethenyl]pyridine; 2,4,6-trinitrophenol

Systemtic Name: 2-[(Z)-2-(2-chloranyl-4-nitro-phenyl)ethenyl]pyridine; 2,4,6-trinitrophenol Openeye Name: 2-[(Z)-2-(2-chloro-4-nitro-phenyl)vinyl]pyridine; picric acid CAS Name: 2-[(Z)-2-(2-chloro-4-nitrophenyl)ethenyl]pyridine; 2,4,6-trinitrophenol IUPAC Name: 2-[(Z)-2-(2-chloro-4-nitrophenyl)ethenyl]pyridine; 2,4,6-trinitrophenol Traditional Name: 2-[(Z)-2-(2-chloro-4-nitro-phenyl)vinyl]pyridine; picric acid Formula: C19H12ClN5O9 MolecularWeight: 489.77968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)/C=C\C2=C(C=C(C=C2)[N+](=O)[O-])Cl.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O2.C6H3N3O7/c14-13-9-12(16(17)18)7-5-10(13)4-6-11-3-1-2-8-15-11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-9H;1-2,10H/b6-4-;