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3,5-dinitro-2-oxidanyl-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

3,5-dinitro-2-oxidanyl-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name:3,5-dinitro-2-oxidanyl-N-[(E)-pyridin-4-ylmethylideneamino]benzamide
Openeye Name:2-hydroxy-3,5-dinitro-N-[(E)-4-pyridylmethyleneamino]benzamide
CAS Name:2-hydroxy-3,5-dinitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide
IUPAC Name:2-hydroxy-3,5-dinitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide
Traditional Name:2-hydroxy-3,5-dinitro-N-[(E)-4-pyridylmethyleneamino]benzamide
Formula: C13H9N5O6
MolecularWeight: 331.24046
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=NNC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CN=CC=C1/C=N/NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C13H9N5O6/c19-12-10(5-9(17(21)22)6-11(12)18(23)24)13(20)16-15-7-8-1-3-14-4-2-8/h1-7,19H,(H,16,20)/b15-7+


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