6-chloranyl-N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]pyridazin-3-amine Traditional Name: [(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-(6-chloropyridazin-3-yl)amine Formula: C12H9Cl2N5O2 MolecularWeight: 326.13816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9Cl2N5O2/c1-7(15-17-12-5-4-11(14)16-18-12)8-2-3-9(13)10(6-8)19(20)21/h2-6H,1H3,(H,17,18)/b15-7+