N'-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-N',4-dimethyl-3-nitro-benzohydrazide

Systemtic Name: N'-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-N',4-dimethyl-3-nitro-benzohydrazide Openeye Name: N'-(5-chloro-1-methyl-6-oxo-pyridazin-4-yl)-N',4-dimethyl-3-nitro-benzohydrazide CAS Name: N'-(5-chloro-1-methyl-6-oxo-4-pyridazinyl)-N',4-dimethyl-3-nitrobenzohydrazide IUPAC Name: N'-(5-chloro-1-methyl-6-oxopyridazin-4-yl)-N',4-dimethyl-3-nitrobenzohydrazide Traditional Name: N'-(5-chloro-6-keto-1-methyl-pyridazin-4-yl)-N',4-dimethyl-3-nitro-benzohydrazide Formula: C14H14ClN5O4 MolecularWeight: 351.74506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN5O4/c1-8-4-5-9(6-10(8)20(23)24)13(21)17-18(2)11-7-16-19(3)14(22)12(11)15/h4-7H,1-3H3,(H,17,21)