4-chloranyl-3-nitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-(6-oxo-1-pyridazinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[2-(6-ketopyridazin-1-yl)ethyl]-3-nitro-benzamide Formula: C13H11ClN4O4 MolecularWeight: 322.70384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O4/c14-10-4-3-9(8-11(10)18(21)22)13(20)15-6-7-17-12(19)2-1-5-16-17/h1-5,8H,6-7H2,(H,15,20)