(4E)-4-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: (4E)-4-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazole-3-carboxamide Openeye Name: (4E)-4-[(4-chloro-2-nitro-phenyl)hydrazono]-5-oxo-1-phenyl-pyrazole-3-carboxamide CAS Name: (4E)-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-5-oxo-1-phenyl-3-pyrazolecarboxamide IUPAC Name: (4E)-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-5-oxo-1-phenylpyrazole-3-carboxamide Traditional Name: (4E)-4-[(4-chloro-2-nitro-phenyl)hydrazono]-5-keto-1-phenyl-2-pyrazoline-3-carboxamide Formula: C16H11ClN6O4 MolecularWeight: 386.74934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N/NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])/C(=N2)C(=O)N

InChI

InChI=1S/C16H11ClN6O4/c17-9-6-7-11(12(8-9)23(26)27)19-20-14-13(15(18)24)21-22(16(14)25)10-4-2-1-3-5-10/h1-8,19H,(H2,18,24)/b20-14+