2-(6-chloranylpyridazin-3-yl)oxy-5-nitro-benzaldehyde

Systemtic Name: 2-(6-chloranylpyridazin-3-yl)oxy-5-nitro-benzaldehyde Openeye Name: 2-(6-chloropyridazin-3-yl)oxy-5-nitro-benzaldehyde CAS Name: 2-[(6-chloro-3-pyridazinyl)oxy]-5-nitrobenzaldehyde IUPAC Name: 2-(6-chloropyridazin-3-yl)oxy-5-nitrobenzaldehyde Traditional Name: 2-(6-chloropyridazin-3-yl)oxy-5-nitro-benzaldehyde Formula: C11H6ClN3O4 MolecularWeight: 279.63604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OC2=NN=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OC2=NN=C(C=C2)Cl

InChI

InChI=1S/C11H6ClN3O4/c12-10-3-4-11(14-13-10)19-9-2-1-8(15(17)18)5-7(9)6-16/h1-6H