5-methyl-4-[(Z)-[2-(3-nitrophenoxy)ethanoylhydrazinylidene]methyl]-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(Z)-[2-(3-nitrophenoxy)ethanoylhydrazinylidene]methyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(Z)-[[2-(3-nitrophenoxy)acetyl]hydrazono]methyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-[(Z)-[[2-(3-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-[(Z)-[[2-(3-nitrophenoxy)acetyl]hydrazinylidene]methyl]-2-phenylpyrazol-3-olate Traditional Name: 5-methyl-4-[(Z)-[[2-(3-nitrophenoxy)acetyl]hydrazono]methyl]-2-phenyl-pyrazol-3-olate Formula: C19H16N5O5- MolecularWeight: 394.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O5/c1-13-17(19(26)23(22-13)14-6-3-2-4-7-14)11-20-21-18(25)12-29-16-9-5-8-15(10-16)24(27)28/h2-11,26H,12H2,1H3,(H,21,25)/p-1/b20-11-