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

Systemtic Name: 2-methoxy-6-[(Z)-[2-(5-methylpyrazol-1-yl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(Z)-[[2-(5-methylpyrazol-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[(Z)-[[2-(5-methyl-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(Z)-[[2-(5-methylpyrazol-1-yl)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-methoxy-6-[(Z)-[[2-(5-methylpyrazol-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C14H14N5O5- MolecularWeight: 332.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O5/c1-9-3-4-16-18(9)8-13(20)17-15-7-10-5-11(19(22)23)6-12(24-2)14(10)21/h3-7,21H,8H2,1-2H3,(H,17,20)/p-1/b15-7-