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

Systemtic Name: 2-chloranyl-4-nitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzamide CAS Name: 2-chloro-4-nitro-N-[2-(6-oxo-1-pyridazinyl)ethyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzamide Traditional Name: 2-chloro-N-[2-(6-ketopyridazin-1-yl)ethyl]-4-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=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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