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

Systemtic Name: (Z)-(3-methyl-1-oxidanyl-pyridin-4-ylidene)diazane; 2,4,6-trinitrobenzene-1,3-diol Openeye Name: 1-hydroxy-3-methyl-pyridin-4-one hydrazone; 2,4,6-trinitrobenzene-1,3-diol CAS Name: 1-hydroxy-3-methyl-4-pyridinone hydrazone; 2,4,6-trinitrobenzene-1,3-diol IUPAC Name: (Z)-(1-hydroxy-3-methylpyridin-4-ylidene)hydrazine; 2,4,6-trinitrobenzene-1,3-diol Traditional Name: 1-hydroxy-3-methyl-pyridin-4-one hydrazone; 2,4,6-trinitroresorcinol Formula: C12H12N6O9 MolecularWeight: 384.25848

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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-])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-])O)[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O8.C6H9N3O/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;1-5-4-9(10)3-2-6(5)8-7/h1,10-11H;2-4,10H,7H2,1H3/b;8-6-