4-[(Z)-[2-(4-bromanyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(Z)-[2-(4-bromanyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[[2-(4-bromo-2-nitro-phenoxy)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[[2-(4-bromo-2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[[2-(4-bromo-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[[2-(4-bromo-2-nitro-phenoxy)acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C19H15BrN5O5- MolecularWeight: 473.2569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN5O5/c1-12-15(19(27)24(23-12)14-5-3-2-4-6-14)10-21-22-18(26)11-30-17-8-7-13(20)9-16(17)25(28)29/h2-10,27H,11H2,1H3,(H,22,26)/p-1/b21-10-