5-methyl-4-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(Z)-[(4-nitrobenzoyl)hydrazono]methyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-[(Z)-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-[(Z)-[(4-nitrobenzoyl)hydrazinylidene]methyl]-2-phenylpyrazol-3-olate Traditional Name: 5-methyl-4-[(Z)-[(4-nitrobenzoyl)hydrazono]methyl]-2-phenyl-pyrazol-3-olate Formula: C18H14N5O4- MolecularWeight: 364.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O4/c1-12-16(18(25)22(21-12)14-5-3-2-4-6-14)11-19-20-17(24)13-7-9-15(10-8-13)23(26)27/h2-11,25H,1H3,(H,20,24)/p-1/b19-11-