(1E,2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-(phenylhydrazinylidene)pentan-3-one

Systemtic Name: (1E,2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-(phenylhydrazinylidene)pentan-3-one Openeye Name: (1E,2E)-2-[(4-nitrophenyl)hydrazono]-1-(phenylhydrazono)pentan-3-one CAS Name: (1E,2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-(phenylhydrazinylidene)-3-pentanone IUPAC Name: (1E,2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-(phenylhydrazinylidene)pentan-3-one Traditional Name: (1E,2E)-2-[(4-nitrophenyl)hydrazono]-1-(phenylhydrazono)pentan-3-one Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])C=NNC2=CC=CC=C2

Isomeric SMILES

CCC(=O)/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C17H17N5O3/c1-2-17(23)16(12-18-19-13-6-4-3-5-7-13)21-20-14-8-10-15(11-9-14)22(24)25/h3-12,19-20H,2H2,1H3/b18-12+,21-16+