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

Systemtic Name: 2-[(Z)-[2-(3,5-dimethylpyrazol-1-yl)ethanoylhydrazinylidene]methyl]-4-methoxy-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazono]methyl]-4-methoxy-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]methyl]-4-methoxy-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinylidene]methyl]-4-methoxy-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazono]methyl]-4-methoxy-6-nitro-phenolate Formula: C15H16N5O5- MolecularWeight: 346.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O5/c1-9-4-10(2)19(18-9)8-14(21)17-16-7-11-5-12(25-3)6-13(15(11)22)20(23)24/h4-7,22H,8H2,1-3H3,(H,17,21)/p-1/b16-7-