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

Systemtic Name: (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-ethanal Openeye Name: (2Z)-2-[(4-nitrophenyl)hydrazono]-2-phenyl-acetaldehyde CAS Name: (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenylacetaldehyde IUPAC Name: (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenylacetaldehyde Traditional Name: (2Z)-2-[(4-nitrophenyl)hydrazono]-2-phenyl-acetaldehyde Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c18-10-14(11-4-2-1-3-5-11)16-15-12-6-8-13(9-7-12)17(19)20/h1-10,15H/b16-14+