5-chloranyl-4-[(2Z)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[(2Z)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[(2Z)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(2Z)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[(2Z)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[(N'Z)-N'-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-1H-pyridazin-6-one Formula: C13H12ClN5O3 MolecularWeight: 321.71908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C(C(=O)NN=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC2=C(C(=O)NN=C2)Cl)/C)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN5O3/c1-7-3-4-9(5-11(7)19(21)22)8(2)16-17-10-6-15-18-13(20)12(10)14/h3-6H,1-2H3,(H2,17,18,20)/b16-8-