4-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: 4-[(4-chloro-3-nitro-phenyl)hydrazono]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: 4-[(4-chloro-3-nitrophenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: 4-[(4-chloro-3-nitrophenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: 4-[(4-chloro-3-nitro-phenyl)hydrazono]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C16H11ClN6O5 MolecularWeight: 402.74874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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