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

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4-chloro-3-nitro-phenyl)hydrazono]-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one CAS Name: 4-[(4-chloro-3-nitrophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-3-pyrazolone IUPAC Name: 4-[(4-chloro-3-nitrophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenylpyrazol-3-one Traditional Name: 4-[(4-chloro-3-nitro-phenyl)hydrazono]-5-(4-nitrophenyl)-2-phenyl-2-pyrazolin-3-one Formula: C21H13ClN6O5 MolecularWeight: 464.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN6O5/c22-17-11-8-14(12-18(17)28(32)33)23-24-20-19(13-6-9-16(10-7-13)27(30)31)25-26(21(20)29)15-4-2-1-3-5-15/h1-12,23H