(2E)-3-(4-ethanoylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanal

Systemtic Name: (2E)-3-(4-ethanoylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanal Openeye Name: (2E)-3-(4-acetylphenyl)-2-[(4-nitrophenyl)hydrazono]-3-oxo-propanal CAS Name: (2E)-3-(4-acetylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxopropanal IUPAC Name: (2E)-3-(4-acetylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxopropanal Traditional Name: (2E)-3-(4-acetylphenyl)-3-keto-2-[(4-nitrophenyl)hydrazono]propionaldehyde Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5/c1-11(22)12-2-4-13(5-3-12)17(23)16(10-21)19-18-14-6-8-15(9-7-14)20(24)25/h2-10,18H,1H3/b19-16+