(4E)-4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[(2,4-dinitrophenyl)hydrazo]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C17H14N6O5 MolecularWeight: 382.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N6O5/c1-11-14(17(24)21(20-11)12-5-3-2-4-6-12)10-18-19-15-8-7-13(22(25)26)9-16(15)23(27)28/h2-10,18-19H,1H3/b14-10+