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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC2=C(C(=O)NN=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC2=C(C(=O)NN=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN5O3/c1-2-9-4-3-8(5-11(9)19(21)22)6-15-17-10-7-16-18-13(20)12(10)14/h3-7H,2H2,1H3,(H2,17,18,20)/b15-6-