3,5-dinitro-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[(Z)-4-pyridylmethyleneamino]benzamide CAS Name: 3,5-dinitro-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[(Z)-4-pyridylmethyleneamino]benzamide Formula: C13H9N5O5 MolecularWeight: 315.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O5/c19-13(16-15-8-9-1-3-14-4-2-9)10-5-11(17(20)21)7-12(6-10)18(22)23/h1-8H,(H,16,19)/b15-8-