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

Systemtic Name: 2-(4-chlorophenyl)-4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-5-methyl-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-[[(2,4-dinitrophenyl)hydrazo]methylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(4-chlorophenyl)-4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-5-methylpyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-5-methyl-2-pyrazolin-3-one Formula: C17H13ClN6O5 MolecularWeight: 416.77532

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN6O5/c1-10-14(17(25)22(21-10)12-4-2-11(18)3-5-12)9-19-20-15-7-6-13(23(26)27)8-16(15)24(28)29/h2-9,19-20H,1H3