(6E)-2-bromanyl-4-tert-butyl-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-bromanyl-4-tert-butyl-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-bromo-4-tert-butyl-6-[(4-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-bromo-4-tert-butyl-6-[(4-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-bromo-4-tert-butyl-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-bromo-4-tert-butyl-6-[(4-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3/c1-16(2,3)10-8-13(17)15(21)14(9-10)19-18-11-4-6-12(7-5-11)20(22)23/h4-9,18H,1-3H3/b19-14+