3,5-dinitro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 3,5-dinitro-N-[(Z)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C14H11N5O5 MolecularWeight: 329.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O5/c1-9(13-4-2-3-5-15-13)16-17-14(20)10-6-11(18(21)22)8-12(7-10)19(23)24/h2-8H,1H3,(H,17,20)/b16-9-