(6E)-2-bromanyl-4-tert-butyl-6-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-bromanyl-4-tert-butyl-6-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-bromo-4-tert-butyl-6-[(2-methoxy-5-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-bromo-4-tert-butyl-6-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-bromo-4-tert-butyl-6-[(2-methoxy-5-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-bromo-4-tert-butyl-6-[(2-methoxy-5-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O4/c1-17(2,3)10-7-12(18)16(22)14(8-10)20-19-13-9-11(21(23)24)5-6-15(13)25-4/h5-9,19H,1-4H3/b20-14+