(Z)-(3-methyl-1-oxidanyl-pyridin-4-ylidene)diazane; 2,4,6-trinitrophenol

Systemtic Name: (Z)-(3-methyl-1-oxidanyl-pyridin-4-ylidene)diazane; 2,4,6-trinitrophenol Openeye Name: 1-hydroxy-3-methyl-pyridin-4-one hydrazone; picric acid CAS Name: 1-hydroxy-3-methyl-4-pyridinone hydrazone; 2,4,6-trinitrophenol IUPAC Name: (Z)-(1-hydroxy-3-methylpyridin-4-ylidene)hydrazine; 2,4,6-trinitrophenol Traditional Name: 1-hydroxy-3-methyl-pyridin-4-one hydrazone; picric acid Formula: C12H12N6O8 MolecularWeight: 368.25908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=CC1=NN)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC\1=CN(C=C/C1=N/N)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O7.C6H9N3O/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-5-4-9(10)3-2-6(5)8-7/h1-2,10H;2-4,10H,7H2,1H3/b;8-6-