N-(6-chloranylpyridazin-3-yl)-2-nitro-benzamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-2-nitro-benzamide Openeye Name: N-(6-chloropyridazin-3-yl)-2-nitro-benzamide CAS Name: N-(6-chloro-3-pyridazinyl)-2-nitrobenzamide IUPAC Name: N-(6-chloropyridazin-3-yl)-2-nitrobenzamide Traditional Name: N-(6-chloropyridazin-3-yl)-2-nitro-benzamide Formula: C11H7ClN4O3 MolecularWeight: 278.65128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN4O3/c12-9-5-6-10(15-14-9)13-11(17)7-3-1-2-4-8(7)16(18)19/h1-6H,(H,13,15,17)