(2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-[(4-nitrophenyl)hydrazono]-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-[(4-nitrophenyl)hydrazono]-1-phenyl-butane-1,3-dione Formula: C16H13N3O4 MolecularWeight: 311.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c1-11(20)15(16(21)12-5-3-2-4-6-12)18-17-13-7-9-14(10-8-13)19(22)23/h2-10,17H,1H3/b18-15+