(4E)-4-[(2-chlorophenyl)hydrazinylidene]-2-(2,4-dinitrophenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(2-chlorophenyl)hydrazinylidene]-2-(2,4-dinitrophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(2-chlorophenyl)hydrazono]-2-(2,4-dinitrophenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(2-chlorophenyl)hydrazinylidene]-2-(2,4-dinitrophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(2-chlorophenyl)hydrazinylidene]-2-(2,4-dinitrophenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-[(2-chlorophenyl)hydrazono]-2-(2,4-dinitrophenyl)-5-methyl-2-pyrazolin-3-one Formula: C16H11ClN6O5 MolecularWeight: 402.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=CC=C2Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN6O5/c1-9-15(19-18-12-5-3-2-4-11(12)17)16(24)21(20-9)13-7-6-10(22(25)26)8-14(13)23(27)28/h2-8,18H,1H3/b19-15+