4-chloranyl-2-[(Z)-[2-(3,5-dimethylpyrazol-1-yl)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-[2-(3,5-dimethylpyrazol-1-yl)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C14H13ClN5O4- MolecularWeight: 350.73712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C

InChI

InChI=1S/C14H14ClN5O4/c1-8-3-9(2)19(18-8)7-13(21)17-16-6-10-4-11(15)5-12(14(10)22)20(23)24/h3-6,22H,7H2,1-2H3,(H,17,21)/p-1/b16-6-