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

Systemtic Name: 2-[(Z)-[2-(3,5-dimethylpyrazol-1-yl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C14H14N5O4- MolecularWeight: 316.29206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O4/c1-9-5-10(2)18(17-9)8-14(21)16-15-7-11-6-12(19(22)23)3-4-13(11)20/h3-7,20H,8H2,1-2H3,(H,16,21)/p-1/b15-7-