4-nitro-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzamide

Systemtic Name: 4-nitro-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzamide Openeye Name: 4-nitro-N-[3-(6-oxopyridazin-1-yl)propyl]benzamide CAS Name: 4-nitro-N-[3-(6-oxo-1-pyridazinyl)propyl]benzamide IUPAC Name: 4-nitro-N-[3-(6-oxopyridazin-1-yl)propyl]benzamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-4-nitro-benzamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4/c19-13-3-1-9-16-17(13)10-2-8-15-14(20)11-4-6-12(7-5-11)18(21)22/h1,3-7,9H,2,8,10H2,(H,15,20)