3,5-dinitro-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzamide

Systemtic Name: 3,5-dinitro-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzamide Openeye Name: 3,5-dinitro-N-[3-(6-oxopyridazin-1-yl)propyl]benzamide CAS Name: 3,5-dinitro-N-[3-(6-oxo-1-pyridazinyl)propyl]benzamide IUPAC Name: 3,5-dinitro-N-[3-(6-oxopyridazin-1-yl)propyl]benzamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-3,5-dinitro-benzamide Formula: C14H13N5O6 MolecularWeight: 347.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O6/c20-13-3-1-5-16-17(13)6-2-4-15-14(21)10-7-11(18(22)23)9-12(8-10)19(24)25/h1,3,5,7-9H,2,4,6H2,(H,15,21)