(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-(4-nitrophenyl)ethanal

Systemtic Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-(4-nitrophenyl)ethanal Openeye Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-2-(4-nitrophenyl)acetaldehyde CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-(4-nitrophenyl)acetaldehyde IUPAC Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-(4-nitrophenyl)acetaldehyde Traditional Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-2-(4-nitrophenyl)acetaldehyde Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NNC2=CC=C(C=C2)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=N/NC2=CC=C(C=C2)Cl)/C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O3/c15-11-3-5-12(6-4-11)16-17-14(9-19)10-1-7-13(8-2-10)18(20)21/h1-9,16H/b17-14+