3,5-dinitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide Openeye Name: 3,5-dinitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzamide CAS Name: 3,5-dinitro-N-[2-(6-oxo-1-pyridazinyl)ethyl]benzamide IUPAC Name: 3,5-dinitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-3,5-dinitro-benzamide Formula: C13H11N5O6 MolecularWeight: 333.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O6/c19-12-2-1-3-15-16(12)5-4-14-13(20)9-6-10(17(21)22)8-11(7-9)18(23)24/h1-3,6-8H,4-5H2,(H,14,20)