5-chloranyl-N-(3,5-dinitropyridin-2-yl)-1-oxidanyl-pyridin-2-imine

Systemtic Name: 5-chloranyl-N-(3,5-dinitropyridin-2-yl)-1-oxidanyl-pyridin-2-imine Openeye Name: 5-chloro-N-(3,5-dinitro-2-pyridyl)-1-hydroxy-pyridin-2-imine CAS Name: 5-chloro-N-(3,5-dinitro-2-pyridinyl)-1-hydroxy-2-pyridinimine IUPAC Name: 5-chloro-N-(3,5-dinitropyridin-2-yl)-1-hydroxypyridin-2-imine Traditional Name: (Z)-(5-chloro-1-hydroxy-2-pyridylidene)-(3,5-dinitro-2-pyridyl)amine Formula: C10H6ClN5O5 MolecularWeight: 311.63814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])N(C=C1Cl)O

Isomeric SMILES

C1=C/C(=N/C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])/N(C=C1Cl)O

InChI

InChI=1S/C10H6ClN5O5/c11-6-1-2-9(14(17)5-6)13-10-8(16(20)21)3-7(4-12-10)15(18)19/h1-5,17H/b13-9-